1-ethylimidazole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC(=C1C#N)C#N
Isomeric SMILES
CCN1C=NC(=C1C#N)C#N
InChI
InChI=1S/C7H6N4/c1-2-11-5-10-6(3-8)7(11)4-9/h5H,2H2,1H3
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
- 1-propan-2-ylimidazole-4,5-dicarbonitrile
- methyl N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]methanimidate
- 1-(4-methoxyphenyl)-2-sulfanyl-ethanone
- methyl 2-[(2S,4S,4aS,8aS)-4-acetyloxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
- 6-butyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione
- methyl 2-[(2S,4S,4aS)-4a,8-dimethyl-4-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoate
- 2-bromanyl-N-(2-chloranylpyridin-3-yl)ethanamide
- N-(2-bromophenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide
- N-(2-chloranyl-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide
- (4S,4aR,8aS)-4a,8,8-trimethyl-3-methylidene-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
