3-isocyanato-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)N=C=O
Isomeric SMILES
C1=CNC(=O)C(=C1)N=C=O
InChI
InChI=1S/C6H4N2O2/c9-4-8-5-2-1-3-7-6(5)10/h1-3H,(H,7,10)
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
- tert-butyl N-[(3R)-1-(2,2-dimethylpropanoyl)-2-oxidanylidene-azepan-3-yl]carbamate
- 3-azanyl-1-ethanoyl-azepan-2-one
- (1-aminocarbonyl-2-oxidanylidene-azepan-3-yl)carbamic acid
- tert-butyl N-[(3R)-1-(cyclopropylcarbamoyl)-2-oxidanylidene-azepan-3-yl]carbamate
- tert-butyl N-[(3R)-1-methanoyl-2-oxidanylidene-azepan-3-yl]carbamate
- tert-butyl N-[(3R)-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate
- N-tert-butyl-3-formamido-2-oxidanylidene-azepane-1-carboxamide
- 4-(2-azanyl-7-chloranyl-quinolin-4-yl)piperazine-1-carboxylic acid
- 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(1-methyl-2-oxidanylidene-pyridin-3-yl)piperazine-1-carboxamide
- 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)piperazine-1-carboxamide
