1-methylpyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C#N
Isomeric SMILES
CN1C=CC=C1C#N
InChI
InChI=1S/C6H6N2/c1-8-4-2-3-6(8)5-7/h2-4H,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
- 4-chloranyl-2-methyl-N-(2-nitrophenyl)sulfanyl-aniline
- 4-chloranyl-2-methyl-N-(4-nitrophenyl)sulfanyl-aniline
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2,2,2-tris(fluoranyl)-N-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]ethanamide
- N-(1,3-benzothiazol-2-ylsulfanylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- thiophene-2-sulfonohydrazide
- [2,6-bis(fluoranyl)phenyl]-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- [2,6-bis(fluoranyl)phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 3-sulfanylidene-1-(trifluoromethyl)-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 1-[bis(azanyl)methylidene]-2-(pyridin-4-ylmethyl)guanidine
