2-methylindolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1)C#N
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1)C#N
InChI
InChI=1S/C10H8N2/c1-8-6-9-4-2-3-5-12(9)10(8)7-11/h2-6H,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-(2,3-dimethylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine
- 3-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-3-oxidanylidene-propanenitrile
- ethyl 2-(prop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-methylindolizine-1,3-dicarbonitrile
- 4-(3-dimorpholin-4-ylphosphinothioyl-2,5-dimethyl-pyrrol-1-yl)-N,N-dimethyl-aniline
- 3-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]pentane-2,4-dione
- 2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]propanedinitrile
- dimethyl 5-[3-(2-cyanoethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate
- 2-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]cyclohexane-1,3-dione
- 2-methyl-1-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-indol-4-one
