pyrrole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C#N
Isomeric SMILES
C1=CN(C=C1)C#N
InChI
InChI=1S/C5H4N2/c6-5-7-3-1-2-4-7/h1-4H
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
- diethyl(ditritio)silane
- 9-methoxy-2-methyl-2,3-dihydrobenzo[f][1]benzofuran
- 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-cyclopent-3-en-1-yl]amino]ethanamide
- 1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol
- N-(2-thiophen-2-ylethyl)methanimine
- fluoranyl benzoate
- 2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-7-ol
- (2S)-4-(furan-2-yl)butan-2-ol
- 1-(methoxymethyl)-3,5-dimethyl-pyrazole
- 6,6,7,7-tetramethyl-5-oxidanylidene-cyclopenta[b]pyridine-2-carbonitrile
