2-methyl-1,3-dihydroindene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C1O)O
Isomeric SMILES
CC1(CC2=CC=CC=C2C1O)O
InChI
InChI=1S/C10H12O2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9,11-12H,6H2,1H3
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
- 3-butyl-5-phenyl-oxolan-2-ol
- phenethyl thiophene-2-carboxylate
- 3,3-dimethyl-1,3-thiasilolane
- 2,2-dimethyl-1,5,2-oxathiasilepan-7-one
- 2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide
- phenethyl 2-fluoranylbenzoate
- phenethyl 3-fluoranylbenzoate
- phenethyl 4-fluoranylbenzoate
- N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- dimethyl 3-phenylcyclobutane-1,1-dicarboxylate
