2-(3-methylbuta-1,3-dien-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=C)C1=CC=CC=C1C#N
Isomeric SMILES
CC(=C)C(=C)C1=CC=CC=C1C#N
InChI
InChI=1S/C12H11N/c1-9(2)10(3)12-7-5-4-6-11(12)8-13/h4-7H,1,3H2,2H3
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
- (phenylmethyl) N-[6-[8-[6-[bis[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexanoyl-methyl-amino]octyl-methyl-amino]-6-oxidanylidene-hexyl]carbamate
- N-[(E)-4-thiophen-3-ylbut-3-en-2-yl]hydroxylamine
- 7-methoxy-2-propyl-3,4,5,6-tetrahydro-2H-azepine
- [(2S,3R,4S,5S,6S)-3-acetyloxy-5-azido-2-[(2R,3S,4R,5R,6S)-6-(4-methoxyphenoxy)-4-oxidanyl-2-(phenylmethoxymethyl)-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-3-yl]oxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate
- (2R,3R)-4,4-dimethyl-3-oxidanyl-2-propan-2-yl-pentanenitrile
- N-tert-butyl-3-methyl-2-methylidene-oxolan-3-amine
- (1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- [(2S,3R,5R,6R)-2,6-bis[2-(4-acetamidophenyl)ethanoyloxy]-3,4,5-triphosphonooxy-cyclohexyl] 2-(4-acetamidophenyl)ethanoate
- tert-butyl (2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylate
- N2,N7-bis[1-methyl-5-[[1-methyl-5-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-9,10-dihydrophenanthrene-2,7-dicarboxamide
