1-(4-methylphenyl)imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CN=C2C#N
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CN=C2C#N
InChI
InChI=1S/C11H9N3/c1-9-2-4-10(5-3-9)14-7-6-13-11(14)8-12/h2-7H,1H3
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
- N,1-diphenyl-1-tritio-methanimine
- [(1R)-7-oxidanylidene-11-[(2R,4R)-5-oxidanylidene-4-(2-oxidanylidenepropyl)oxolan-2-yl]-1-[(2R,5R)-5-[(Z,1R)-1-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxytetradec-4-enyl]oxolan-2-yl]undecyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl 2-(3-fluoranyl-4-oxidanyl-phenyl)ethanoate
- methyl (1R,4R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]octane-4-carboxylate
- ethyl 2-(1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl)ethanoate
- dimethyl 2-buta-1,3-dien-2-ylpropanedioate
- 1,3-dimethyl-3-[(E)-2-nitroethenyl]pyrrolidin-2-one
- [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-12-acetyloxy-17-ethanoyl-3-[(2R,4S,5R,6R)-4-methoxy-5-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,3R,4R,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] ethanoate
- methyl 6-[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2R,3R,4R,5R,6R)-5-acetyloxy-6-(acetyloxymethyl)-3-oxidanyl-4-phenylmethoxy-oxan-2-yl]oxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxyhexanoate
- [(2R,3S,4S,5R,6S)-6-ethylsulfanyl-4,5-bis(phenylcarbonyloxy)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate
