2,3-dihydro-1H-indene-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)O)O
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)O)O
InChI
InChI=1S/C9H10O2/c10-8-2-1-6-3-9(11)5-7(6)4-8/h1-2,4,9-11H,3,5H2
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
- 2,3-bis(bromanyl)propanamide; 3-bromanylpropanamide
- 4-(chloromethyl)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzenesulfonamide
- 3-chloranyl-2-oxidanyl-propanamide
- (E)-3-(3-azanyl-4-methyl-phenyl)sulfonylprop-2-enenitrile
- 2-bromanyl-1-phosphonato-propan-1-ol
- 4-acetamidobenzenesulfonyl iodide
- (2-bromanyl-1-oxidanyl-propyl)phosphonic acid
- 4-chloranyl-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2-nitro-benzenesulfonamide
- 3,4-bis(chloranyl)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzenesulfinamide
- (8E,10E)-dodeca-8,10-diene-1,7-diol
