4-methylbenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)O
InChI
InChI=1S/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9)
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-[(phenylmethyl)sulfonylamino]benzoic acid
- cerium(3+) triethanoate
- 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride
- 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine
- 4-(4-methoxy-2-methyl-6-oxidanyl-phenyl)carbonyloxy-2-methyl-6-oxidanyl-benzoic acid
- [2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-phenylcarbamate hydrochloride
- N2-phenyl-1,3,5-triazine-2,4-diamine
- 2,6-bis(bromanyl)-4-chloranylimino-cyclohexa-2,5-dien-1-one
- 1-azanyl-3-phenyl-urea
- ethanoyl fluoride
