S-(2-nitroethyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCC[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c11-9(14-7-6-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2
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-(methoxymethoxy)-1,4-diphenyl-but-2-yn-1-ol
- (2,5-dimethyl-1,3-oxazol-4-yl)-phenyl-methanone
- [3,5-bis(chloranyl)pyridin-2-yl] (3-methylphenyl)methanesulfonate
- (cyclohexylamino) benzoate
- ethyl 6-phenyl-5,7-dioxaspiro[2.4]heptane-2-carboxylate
- 3-methyloctyl N-(1-phenylethyl)carbamate
- 3-methyloctan-3-yl N-(1-phenylethyl)carbamate
- [4-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]piperazin-1-yl]-phenyl-methanone
- 3-(aziridin-1-yl)-2-methyl-1-phenyl-propan-1-one
- 4,4-dimethyl-1-(phenylcarbonyl)azetidin-2-one
