cyclohexanol; 4-methylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC(CC1)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC(CC1)O
InChI
InChI=1S/C7H8O3S.C6H12O/c1-6-2-4-7(5-3-6)11(8,9)10;7-6-4-2-1-3-5-6/h2-5H,1H3,(H,8,9,10);6-7H,1-5H2
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
- 3-ethyl-1-methyl-5-[3-(trifluoromethyl)phenyl]piperidin-4-one
- 2,2,2-tris(fluoranyl)-N-(6-oxidanylidene-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-7-yl)ethanamide
- 3-(2-chlorophenyl)-5-(3-chlorophenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
- 2-(cyclopentylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-ethyl-5-[3-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- (E)-but-2-enedioic acid; 6-[1-(4-methoxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 3-ethyl-5-(3-methylphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one
- 2-(cyclohexylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 3-(3-bromophenyl)-1-ethyl-5-phenylsulfanyl-piperidin-4-one
- (E)-but-2-enedioic acid; 6-[1-(1H-indol-3-yl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
