2-nitroethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)S)[N+](=O)[O-]
Isomeric SMILES
C(C(=O)S)[N+](=O)[O-]
InChI
InChI=1S/C2H3NO3S/c4-2(7)1-3(5)6/h1H2,(H,4,7)
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
- 3,3-bis(phenylmethyl)oxolan-2-one
- 2,2-bis(azanyl)butanoate
- ethenoxyethane; ethenylbenzene
- 2-methylidenebutyl carbonate
- 2-methylidenebutyl hydrogen carbonate
- [2-[2-(2-prop-2-enoxycarbonyloxyphenyl)propan-2-yl]phenyl] prop-2-enyl carbonate
- 9H-fluoren-9-ylmethyl 3,4-bis(azanyl)butanoate
- [2-(2-prop-2-enoxycarbonyloxyphenyl)sulfonylphenyl] prop-2-enyl carbonate
- 2-bromanylprop-2-enyl carbonate
- 1-ethyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid
