carbonic acid; prop-2-ene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)(=O)N.C(=O)(O)O
Isomeric SMILES
C=CCS(=O)(=O)N.C(=O)(O)O
InChI
InChI=1S/C3H7NO2S.CH2O3/c1-2-3-7(4,5)6;2-1(3)4/h2H,1,3H2,(H2,4,5,6);(H2,2,3,4)
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
- 7-(1-methylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2-amine
- O1-ethyl O2-piperidin-1-yl ethanedioate; furan-3-carboxamide
- furan-3-carboxamide
- O1-ethyl O2-piperidin-1-yl ethanedioate
- 3-(2-ethoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-piperidin-4-yl-2H-imidazo[4,5-b]pyridin-2-amine
- 1-(2-azanyl-5-methoxy-phenyl)-1-(1-methylpiperidin-4-yl)thiourea
- azanyl 2,3-bis(azanyl)-4-(2-diethylaminoethyl)-2-methanethioyl-3-pyridin-3-yl-piperidine-1-carboxylate
- 1-(4-nitrophenoxy)-4-pentyl-benzene
- 2-phenoxyaniline; phenoxybenzene
- 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride
