(methylideneamino)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=NCS(=O)(=O)O
Isomeric SMILES
C=NCS(=O)(=O)O
InChI
InChI=1S/C2H5NO3S/c1-3-2-7(4,5)6/h1-2H2,(H,4,5,6)
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-(2,4-dimethylphenoxy)ethyl]propanamide
- N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamide
- N-(3-ethyl-1,3-thiazolidin-2-ylidene)methanamide
- N'-(4,5-diisocyano-2-pentylsulfonyl-phenyl)-3-methoxy-propane-1-sulfonohydrazide
- N-[(4-dodecoxyphenyl)methyl]-1,3-diethyl-benzimidazol-2-imine
- N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide
- N,N-dibutyl-3-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenyl)methyl]benzamide
- 2-(3-ethyl-5-methyl-cyclohexyl)butan-2-yl ethanoate
- benzene; tris(fluoranyl) stiborate; trihydrofluoride; hydroiodide
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-2,2-dimethyl-propan-1-one
