2,3-dihydro-1H-indene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC(=C2)O
Isomeric SMILES
C1CC2=C(C1O)C=CC(=C2)O
InChI
InChI=1S/C9H10O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9-11H,1,4H2
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
- 4-[[4-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol
- ethyl 2-methyl-6-propyl-pyridine-3-carboxylate
- 1-sulfanylpropane-1,1-diol
- 3-dodecylsulfanylpropanal
- 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine
- 4-butoxybenzenecarboximidamide hydrochloride
- 4-butoxybenzenecarboximidamide
- magnesium 4-(dipropylsulfamoyl)benzoate
- 2,3-bis(2-methylpropyl)naphthalene-1-sulfonic acid
- N,N'-di(docosyl)hexanediamide
