2-[4-[(1-butylindol-2-yl)methyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
InChI
InChI=1S/C26H24N2/c1-2-3-16-28-24(18-22-8-5-7-11-26(22)28)17-20-12-14-21(15-13-20)25-10-6-4-9-23(25)19-27/h4-15,18H,2-3,16-17H2,1H3
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
- 2-[[4-(2-cyanophenyl)phenyl]methyl]-1-propan-2-yl-indole-3-carboxylic acid
- methyl 2-butyl-6-chloranyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-7-methyl-indole-3-carboxylate
- 2-[(4-bromophenyl)methyl]-1-butyl-4-methoxy-indole
- 1-butyl-2-[[4-(2-cyanothiophen-3-yl)phenyl]-oxidanyl-methyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid
- tert-butyl 4-(2-cyano-1-benzofuran-3-yl)benzoate
- 2-[4-[(2-butyl-7-oxidanylidene-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzenecarbonitrile
- ethene; methyl 2-azanyl-3-(2-oxidanylidenebutyl)benzoate
- methyl 2-azanyl-3-(2-oxidanylidenebutyl)benzoate
- 1-butyl-2-[(3-cyano-4-phenyl-phenyl)methyl]indole-3-carboxylic acid
- ethene; methyl 2-nitro-3-(2-oxidanylidenebutyl)benzoate
