methyl N-chloranylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCl
Isomeric SMILES
COC(=O)NCl
InChI
InChI=1S/C2H4ClNO2/c1-6-2(5)4-3/h1H3,(H,4,5)
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-(2-dimethylaminoethyl)-3-methyl-1-benzofuran-2-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenediazonium chloride
- (3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenediazonium
- methyl (Z)-3-methylsulfanyl-3-phenyl-prop-2-enedithioate
- 4-methoxy-N-[(E)-(phenylmethylidene)amino]aniline
- 2-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one
- 1-[2-[3-(1,3-diethanoyl-2H-benzimidazol-2-yl)-2-methyl-indolizin-1-yl]-3-ethanoyl-2H-benzimidazol-1-yl]ethanone
- methyl 2-bromanyl-2,3-dimethyl-butanoate
- 2-methoxyphenothiazine-10-carbonyl chloride
