4-ethyl-6-methoxy-2-methyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C(C2=CC(=C1)OC)O)C
Isomeric SMILES
CCC1=C2C=C(C(C2=CC(=C1)OC)O)C
InChI
InChI=1S/C13H16O2/c1-4-9-6-10(15-3)7-12-11(9)5-8(2)13(12)14/h5-7,13-14H,4H2,1-3H3
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
- 5-methylsulfanyl-2,3-dihydroinden-1-one
- (3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1,2-dihydroindene
- (3Z)-3-[methylsulfonyl(phenyl)methylidene]-1,2-dihydroindene
- 2-(5-fluoranyl-2-methyl-3-propan-2-yl-1H-inden-1-yl)-N-oxidanyl-ethanamide
- 4-(1-chloranylisoquinolin-5-yl)sulfonyl-2,5-dimethyl-piperazine-1-carboximidamide
- 2-fluoranyl-2-[5-methoxy-3-(phenylmethyl)-1H-inden-1-yl]-N-(3H-pyridin-4-ylidene)propanamide
- 5-[(3,3-dimethyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline
- 2-(6-methoxy-2-methyl-3H-inden-1-yl)propanoic acid
- 5-[(3-ethyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline
- 2-(1H-inden-1-yl)ethanamide
