3-oxidanylidene-3-(3-phenylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)CC#N
InChI
InChI=1S/C15H11NO/c16-10-9-15(17)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11H,9H2
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
- 3-(3-iodanylphenyl)-3-oxidanylidene-propanamide
- 3-oxidanylidene-3-[3-(phenylcarbonyl)phenyl]propanamide
- (1R,5S)-7-methyl-3-[(1R)-1-naphthalen-1-ylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one
- cyclooctane; cyclopentane; iridium; iron(2+); [2-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-phosphane; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- [2-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-phosphane
- bis(chloranyl)iron; N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methylbenzimidazol-2-yl)pyridin-2-yl]ethanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methylbenzimidazol-2-yl)pyridin-2-yl]ethanimine
- bis[2-di(propan-2-yl)phosphanyl-4-methyl-phenyl]azanide; [2,2-dimethyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propylidene]titanium(2+); methanolate
- [2,2-dimethyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propylidene]titanium(2+)
- (2R)-2-[methyl(prop-2-enoxycarbonyl)amino]-3-methylsulfanyl-propanoic acid
