4-ethanoyl-1H-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC(=C1)C#N
Isomeric SMILES
CC(=O)C1=CNC(=C1)C#N
InChI
InChI=1S/C7H6N2O/c1-5(10)6-2-7(3-8)9-4-6/h2,4,9H,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-ethanoyl-1H-pyrrole-2-carbaldehyde
- 5-tert-butyl-1H-pyrrole-2-carbaldehyde
- 3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol
- 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanal
- 1,6,6-triacetyloxyhexa-2,4-diynyl ethanoate
- 4-(1,2-oxazol-4-yl)-1,2-oxazole
- bis(1-phenylpyrazol-4-yl)methanone
- 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- 6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
