5-methoxy-2-methyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1O)C=CC(=C2)OC
Isomeric SMILES
CC1=CC2=C(C1O)C=CC(=C2)OC
InChI
InChI=1S/C11H12O2/c1-7-5-8-6-9(13-2)3-4-10(8)11(7)12/h3-6,11-12H,1-2H3
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
- (6S)-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-one
- 1,2,4,7-tetrakis(fluoranyl)cubane
- 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanal
- (E)-3-(2,6-dimethyl-3-oxidanyl-phenyl)prop-2-enal
- 2-ethenyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile
- 2-(3-oxidanylidenebut-1-ynyl)cyclohexene-1-carbaldehyde
- 2-ethyl-6-methyl-1,3-benzoxazol-4-amine
- 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-1-benzofuran-2-one
- 1-cyclohexylhexa-2,5-diyn-1-ol
- 2,3,4-trimethyl-1-benzofuran-6-ol
