CAS RN: 29106-33-0
CAS Name: 13-(1-cyclopent-2-enyl)-1-tridecanol
OPENEYE Name: 13-cyclopent-2-en-1-yltridecan-1-ol
IUPAC Name: 13-cyclopent-2-en-1-yltridecan-1-ol
SYSTEMATIC NAME: 13-cyclopent-2-en-1-yltridecan-1-ol
MOLECULAR FORMULA: C18H34O
MOLECULAR WEIGHT: 266.46196
SMILES: C1CC(C=C1)CCCCCCCCCCCCCO
Structure:
CAS RN: 5587-77-9
CAS Name: 11-(1-cyclopent-2-enyl)-1-undecanol
OPENEYE Name: 11-cyclopent-2-en-1-ylundecan-1-ol
IUPAC Name: 11-cyclopent-2-en-1-ylundecan-1-ol
SYSTEMATIC NAME: 11-cyclopent-2-en-1-ylundecan-1-ol
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: C1CC(C=C1)CCCCCCCCCCCO
Structure:
CAS RN: 24828-60-2
CAS Name: 13-(1-cyclopent-2-enyl)-6-tridecenoic acid methyl ester
OPENEYE Name: methyl 13-cyclopent-2-en-1-yltridec-6-enoate
IUPAC Name: methyl 13-cyclopent-2-en-1-yltridec-6-enoate
SYSTEMATIC NAME: methyl 13-cyclopent-2-en-1-yltridec-6-enoate
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: COC(=O)CCCCC=CCCCCCCC1CCC=C1
Structure:
CAS RN: 24828-56-6
CAS Name: 11-(1-cyclopent-2-enyl)undecanoic acid methyl ester
OPENEYE Name: methyl 11-cyclopent-2-en-1-ylundecanoate
IUPAC Name: methyl 11-cyclopent-2-en-1-ylundecanoate
SYSTEMATIC NAME: methyl 11-cyclopent-2-en-1-ylundecanoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: COC(=O)CCCCCCCCCCC1CCC=C1
Structure:
CAS RN: 52904-19-5
CAS Name: 15-(1-cyclopent-2-enyl)pentadecanoic acid
OPENEYE Name: 15-cyclopent-2-en-1-ylpentadecanoic acid
IUPAC Name: 15-cyclopent-2-en-1-ylpentadecanoic acid
SYSTEMATIC NAME: 15-cyclopent-2-en-1-ylpentadecanoic acid
MOLECULAR FORMULA: C20H36O2
MOLECULAR WEIGHT: 308.49864
SMILES: C1CC(C=C1)CCCCCCCCCCCCCCC(=O)O
Structure:
CAS RN: 502-31-8
CAS Name: 13-(1-cyclopent-2-enyl)-6-tridecenoic acid
OPENEYE Name: 13-cyclopent-2-en-1-yltridec-6-enoic acid
IUPAC Name: 13-cyclopent-2-en-1-yltridec-6-enoic acid
SYSTEMATIC NAME: 13-cyclopent-2-en-1-yltridec-6-enoic acid
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: C1CC(C=C1)CCCCCCC=CCCCCC(=O)O
Structure:
CAS RN: 91919-75-4
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-9-acridinamine
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]acridin-9-amine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]acridin-9-amine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]acridin-9-amine
MOLECULAR FORMULA: C24H22Cl2N4
MOLECULAR WEIGHT: 437.36428
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=CC=C(C=C4)N(CCCl)CCCl
Structure:
CAS RN: 91919-76-5
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1,2,3,4-tetrahydroacridin-9-amine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine
MOLECULAR FORMULA: C24H26Cl2N4
MOLECULAR WEIGHT: 441.39604
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)NN=CC4=CC=C(C=C4)N(CCCl)CCCl
Structure:
CAS RN: 91919-72-1
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-quinolinamine
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]quinolin-2-amine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C20H20Cl2N4
MOLECULAR WEIGHT: 387.3056
SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(C=C3)N(CCCl)CCCl
Structure:
CAS RN: 91919-60-7
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloro-4-quinolinamine
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-7-chloro-quinolin-4-amine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloroquinolin-4-amine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloranyl-quinolin-4-amine
MOLECULAR FORMULA: C20H19Cl3N4
MOLECULAR WEIGHT: 421.75066
SMILES: C1=CC(=CC=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)N(CCCl)CCCl
Structure:
CAS RN: 91919-63-0
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-(trifluoromethyl)-4-quinolinamine
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-7-(trifluoromethyl)quinolin-4-amine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-(trifluoromethyl)quinolin-4-amine
MOLECULAR FORMULA: C21H19Cl2F3N4
MOLECULAR WEIGHT: 455.30357
SMILES: C1=CC(=CC=C1C=NNC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)N(CCCl)CCCl
Structure:
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