cyclohex-3-ene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)S(=O)(=O)O
Isomeric SMILES
C1CC(CC=C1)S(=O)(=O)O
InChI
InChI=1S/C6H10O3S/c7-10(8,9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,7,8,9)
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
- N1-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine phosphate
- 5-prop-2-enylhenicosane
- N1-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- [(Z)-8-methyloctadec-8-en-9-yl]cyclohexane
- 6-methoxy-8-nitro-2-phenoxy-quinoline
- copper 4-methylbenzenesulfonate
- N1-[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-yl]pentane-1,4-diamine phosphate
- 6-(dimethylamino)-3-[4-(dimethylamino)-2-ethoxy-phenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- 6-methoxy-4-methyl-8-[3-(trifluoromethyl)phenoxy]-2H-quinolin-8-amine
- N1-[5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
