2-(5-methanoyl-1H-pyrrol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1CC#N)C=O
Isomeric SMILES
C1=C(NC=C1CC#N)C=O
InChI
InChI=1S/C7H6N2O/c8-2-1-6-3-7(5-10)9-4-6/h3-5,9H,1H2
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-tert-butyl-1,3-benzoxazol-2-amine
- N,4,6-trimethyl-1,3-bis(oxidanylidene)-N-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrrole-4-carboxamide
- N,N'-diethyl-N,N'-diphenyl-hexane-1,6-diamine
- N-(tert-butylperoxymethyl)-N-ethyl-aniline
- 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]benzoic acid
- N-ethyl-N-(2-pyridin-2-ylethyl)aniline
- 2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- 2-(4-nitrophenyl)-5-phenyl-[1,3,4]oxadiazolo[3,2-c][1,3,5]benzotriazepine
- N1,N4-bis[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenyl]benzene-1,4-dicarboxamide
- 3-methyl-[1,2]oxazolo[5,4-b]pyridine
