(Z)-3-(2-chlorophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C#N)Cl
InChI
InChI=1S/C9H6ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6H/b5-3-
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
- ethyl 4-[(E)-1,4-bis(4-bromophenyl)-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybenzoate
- (phenylmethyl) (2S)-4-[[(2S,3R,4S)-1-(1,2,3,4,5,6-hexatritiocyclohexyl)-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate
- 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroinden-1-yl]methyl]benzenesulfonamide
- (3R,4R,5R)-3-methyl-5-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-[phenyl-bis(phenylsulfanyl)methyl]oxolan-2-one
- (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(3-iodanylphenyl)methyl]-1,8-naphthyridine-2,4-dione
- (1E,6E)-3-methyl-7-[(6S)-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilepan-6-yl]-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,6-dien-4-yn-3-ol
- ethyl 9-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-5-methyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinoline-4-carboxylate
- [(1R,3aS,3bS,4S,9aR,9bS,11aS)-1-acetyloxy-5-chloranyl-1-ethanoyl-9a,11a-dimethyl-4-methylsulfonyloxy-7-oxidanylidene-2,3,3a,3b,4,5,9,9b,10,11-decahydroindeno[4,5-h]isochromen-10-yl] ethanoate
- (2S,3R)-2-[3-bromanyl-4-(2-piperidin-1-ylethoxy)phenyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodithiin-6-ol
