2,3-dihydro-1H-inden-2-ol; 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].C1C(CC2=CC=CC=C21)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].C1C(CC2=CC=CC=C21)O
InChI
InChI=1S/C9H10O.C7H8O3S/c10-9-5-7-3-1-2-4-8(7)6-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,9-10H,5-6H2;2-5H,1H3,(H,8,9,10)/p-1
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
- 5-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-inden-2-amine hydrochloride
- 1-(2,3-dihydro-1-benzofuran-7-yl)piperidin-4-amine
- 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-one
- N-[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]-3H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine
- 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione
- 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol
- N-(5-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide
- (8-nitro-3,4-dihydro-2H-chromen-4-yl) ethanoate
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol
- 1-[1,5-bis(azanyl)-2,3-dihydro-1H-inden-2-yl]ethanone
