2,3-dihydro-1H-indene-4-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)S(=O)(=O)O
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)S(=O)(=O)O
InChI
InChI=1S/C9H10O3S/c10-13(11,12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2,(H,10,11,12)
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
- N-[5-chloranyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- N4-(1-methoxypropan-2-yl)-N1-phenyl-benzene-1,4-diamine
- N-(3-nitroso-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide
- ethenyl-[5-[ethenyl(dimethyl)silyl]-1,1,4,4-tetramethyl-1,4-disilinan-2-yl]-dimethyl-silane
- (E)-N-propylpent-3-enamide
- 1-(3,4-dimethylphenoxy)-2,3-dimethyl-benzene
- 1-(4-dimethylaminophenyl)-2-phenyl-ethane-1,2-dithione
- 4-ethyl-3-(methylamino)-1H-1,2,4-triazol-5-one
- 3-(methylamino)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 5-chloranyl-6-methoxy-pyridine-3-carbaldehyde
