3-ethyl-6-methoxy-2-methyl-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC2=CC(=C(C=C21)O)OC)C
Isomeric SMILES
CCC1=C(CC2=CC(=C(C=C21)O)OC)C
InChI
InChI=1S/C13H16O2/c1-4-10-8(2)5-9-6-13(15-3)12(14)7-11(9)10/h6-7,14H,4-5H2,1-3H3
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
- 1-ethenyl-4-(1-phenylethenyl)benzene
- 3-ethyl-5,6-dimethoxy-2-methyl-1H-indene
- 3,4-dimethoxybenzenesulfonic acid
- diethyl (Z)-2-azanylbut-2-enedioate
- 2,6-bis(bromanyl)-3,5-dimethyl-cyclohexan-1-one
- ethyl (2Z)-2-[1-tert-butyl-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoate
- (2S)-propane-1,2-diamine dihydrochloride
- 3-tert-butyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- ethyl 2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-6-carboxylate
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-diphenyl-cyclobutyl]ethanoate
