1-[(2Z)-1-indol-1-yl-2-(phenylmethylidene)octyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CC1=CC=CC=C1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
Isomeric SMILES
CCCCCC/C(=C/C1=CC=CC=C1)/C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
InChI
InChI=1S/C31H32N2/c1-2-3-4-8-17-28(24-25-13-6-5-7-14-25)31(32-22-20-26-15-9-11-18-29(26)32)33-23-21-27-16-10-12-19-30(27)33/h5-7,9-16,18-24,31H,2-4,8,17H2,1H3/b28-24-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-but-2-enedioic acid; 1-(2-phenylsulfanylphenyl)propan-2-amine
- N-(2-hydroxyethyl)-N-methyl-3-[[(E)-octadec-9-enoyl]amino]propan-1-amine oxide
- (Z)-but-2-enedioate; 1-[2-(phenylsulfinyl)phenyl]propan-2-amine
- (Z)-but-2-enedioic acid; 1-[2-(phenylsulfinyl)phenyl]propan-2-amine
- (Z)-but-2-enedioic acid; N-methyl-1-[2-(phenylsulfinyl)phenyl]propan-2-amine
- (Z)-but-2-enedioate; N-methyl-1-[2-(phenylsulfinyl)phenyl]propan-2-amine
- (Z)-but-2-enedioate; N,N-dimethyl-1-[2-(phenylsulfinyl)phenyl]propan-2-amine
- N-(2-hydroxyethyl)-N-methyl-3-[[(9E,12E)-octadeca-9,12-dienoyl]amino]propan-1-amine oxide
- (9Z,11Z)-octadeca-9,11-dien-1-amine
- (Z)-but-2-enedioic acid; N,N-dimethyl-1-[2-(phenylsulfinyl)phenyl]propan-2-amine
