2,3-dihydro-1H-indene-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)S(=O)(=O)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)S(=O)(=O)O
InChI
InChI=1S/C9H10O3S/c10-13(11,12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(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
- 8-azanyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid
- 1,3-ditert-butylazulene-5-sulfonic acid
- 7-methoxy-2,3-dihydro-1H-indene-5-sulfonic acid
- disodium 8-azanylnaphthalen-1-ol
- 2-bromanyl-1-oxidanyl-2,3-dihydro-1H-indene-5-sulfonic acid
- 4-[(2Z)-2-(1-azanyl-8-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid
- 4-[(2E)-2-(5-azanyl-4-oxidanylidene-2,7-disulfo-naphthalen-1-ylidene)hydrazinyl]benzoic acid
- 2-(phenylcarbonyl)benzenesulfonate
- 7-methyl-2,3-dihydro-1H-indene-4-sulfonic acid
- 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid
