2,2-diphenylpent-4-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C#CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H13N/c1-2-13-17(14-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h1,3-12H,13H2
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
- methyl (2S)-2-[(2R)-2-oxidanylpentyl]piperidine-1-carboxylate
- [1-(oxan-2-yl)indazol-5-yl]methanamine
- 3-azanyl-N-tert-butyl-1H-indole-2-carboxamide
- 6-cyclohexyl-2-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-[1-cyano-2-(4-dimethylaminophenyl)ethyl]ethanamide
- 1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-b]pyridine
- (NE)-N-[(2-methylphenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine
- 1-(phenylmethyl)-5-prop-2-enoxy-3,6-dihydro-2H-pyridine
- (E)-3-azanyl-2-cyano-N-(4-methylphenyl)but-2-enethioamide
- 3-(2-methylprop-1-enyl)-2-propyl-3H-isoindol-1-one
