1-oxidanylpyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C#N)O
Isomeric SMILES
C1=CN(C(=C1)C#N)O
InChI
InChI=1S/C5H4N2O/c6-4-5-2-1-3-7(5)8/h1-3,8H
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-methyl-1-oxidanyl-pyrrole-2-carbonitrile
- 1-phenylmethoxypyrrole-2-carbonitrile
- (1-phenylmethoxypyrrol-2-yl)methanamine
- 3-methylidene-5-phenyl-5-thiophen-2-yl-oxolan-2-one
- (3-tert-butylsulfanyl-1-ethanoyl-4-methylidene-2,3-dihydropyridin-2-yl) ethanoate
- N,N'-di(acridin-9-yl)propane-1,3-diamine; ethanol
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid; tungsten
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; tungsten
- tris(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane; tungsten
- 2-[1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylideneamino]guanidine; tungsten
