1-(2-bromoethyl)-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1[N+](=O)[O-])CCBr
Isomeric SMILES
C1=CC(=O)N(C=C1[N+](=O)[O-])CCBr
InChI
InChI=1S/C7H7BrN2O3/c8-3-4-9-5-6(10(12)13)1-2-7(9)11/h1-2,5H,3-4H2
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
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzoic acid
- 4-[[(2-methylcyclopropyl)carbonylamino]methyl]benzenesulfonyl chloride
- tert-butyl N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- 3-chloranylpropoxycyclohexane
- tert-butyl N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)carbamate
- 3-chloranyl-6-(2-phenoxyethoxy)pyridazine
- tert-butyl N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]carbamate
- 4-chloranyl-3-(2,2-dimethylpropanoylamino)benzoic acid
- tert-butyl N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]carbamate
- tert-butyl N-[4-[methyl(phenyl)amino]-4-oxidanylidene-butyl]carbamate
