1-ethoxy-1-oxidanylidene-propane-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)S(=O)O
Isomeric SMILES
CCOC(=O)C(C)S(=O)O
InChI
InChI=1S/C5H10O4S/c1-3-9-5(6)4(2)10(7)8/h4H,3H2,1-2H3,(H,7,8)
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
- [(E)-oct-6-en-3-yl] hydrogen carbonate
- triethoxy(trimethylsilyl)silane
- methoxymethyl(phenyl)silicon
- 2,4-bis(oxidanylidene)pentanoate; molybdenum
- N-cyclohexa-1,3-dien-1-yloxycyclohexa-2,4-dien-1-amine
- tert-butyl N-(1-azanylethenyl)carbamate
- 2-(3,4-dihydropyrazol-2-yl)-2-(2,3-dihydropyrrol-1-yl)piperazine
- 2-(4-methylphenyl)-21,22-dihydroporphyrin
- piperidin-4-yl N,N-dimethylcarbamate
- 1-methyl-4,7,10-triaza-1-azoniacyclododecane-1,4,7,10-tetracarboxylic acid
