2,3-diphenylpentanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)C(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)C(C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H14N2/c18-12-11-16(14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-17H,11H2
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
- N-butyl-N-phenyl-methanamide
- 2-cyano-N,2-diphenyl-ethanamide
- 2-(10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanenitrile
- 2-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanenitrile
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-azanyl-3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-azanyl-1,2,4-thiadiazol-3-one
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-chlorophenyl)ethanamide
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]butanamide
