4-oxidanylidene-3,4-diphenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H13NO/c17-12-11-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10,15H,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
- 2-[1-(phenylmethyl)indol-3-yl]-1H-benzimidazole
- 4-oxidanidyl-16-oxidanylidene-4-azoniaspiro[4.11]hexadec-3-ene-3-carboxylic acid
- methyl 2-(4-phenyl-1,3-oxazolidin-3-yl)ethanoate
- 5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- ethyl 1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-phenyl-cyclopropane-1-carboxylate
- 1-[2-(hydroxymethyl)phenyl]cyclopropan-1-ol
- (2S,3S)-1-methoxy-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde
- N-methylquinolin-7-amine
- 2,5-bis(1-adamantyl)benzene-1,4-diol
- 4-[3-[3,4-bis(oxidanyl)phenyl]-1-adamantyl]benzene-1,2-diol
