1-phenylcyclopropane-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(C#N)C2=CC=CC=C2)C#N
Isomeric SMILES
C1C(C1(C#N)C2=CC=CC=C2)C#N
InChI
InChI=1S/C11H8N2/c12-7-10-6-11(10,8-13)9-4-2-1-3-5-9/h1-5,10H,6H2
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
- (4R)-2,2-dimethyl-4-[(2R)-3-methylbut-3-en-2-yl]-1,3-dioxolane
- (E)-4-cyclohexyl-1,1-dideuterio-2-methyl-but-2-en-1-ol
- (2S,3R,5S)-5-azanylspiro[2.2]pentane-2,5-dicarboxylic acid
- methyl 2-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]ethanoate
- (8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
- (1S,4R,5S,8R)-4,8-dimethyl-2,6-dimethylidene-bicyclo[3.3.1]nonane
- (1R,4Z,5R)-4-(bromanylmethylidene)-3,6-dioxabicyclo[3.1.0]hexane
- (2S,3R,4R,5S)-2-(2-hydroxyethyl)piperidine-3,4,5-triol
- (2S,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-[[2-[2-[2-[2-[5-[(3aR,4S,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methoxyamino]-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-5-acetamido-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- [(2R,3R,4R,5S,6R)-2-[(3S)-4-oxidanylidene-4-phenylmethoxy-3-(tetradecanoylamino)butoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[[(3R)-3-tetradecanoyloxytetradecanoyl]amino]oxan-4-yl] tetradecanoate
