2-(3,5-dimethoxyphenyl)-1-ethenyl-3-methoxy-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(CCC1)(C=C)O)C2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=C(C(CCC1)(C=C)O)C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C17H22O4/c1-5-17(18)8-6-7-15(21-4)16(17)12-9-13(19-2)11-14(10-12)20-3/h5,9-11,18H,1,6-8H2,2-4H3
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
- methyl 2-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,2-oxazolidine-5-carboxylate
- (1'Z)-3'-methyl-3'-oxidanyl-1'-(phenylmethylidene)spiro[cyclopropane-1,4'-naphthalene]-2'-one
- 8-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]octanoic acid
- (4-methoxyphenyl) N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamate
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- methyl 1-(3-phenylpropyl)indole-2-carboxylate
- ethyl (2S,5R)-1-(2-azanylethanoyl)-5-(2-methylphenyl)pyrrolidine-2-carboxylate
- [(3S,3aS,6aS)-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2]oxazol-3-yl]-phenyl-methanone
- 9-[(phenylmethyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- (2R)-1-(2-methoxyphenyl)-2-(2-methylphenyl)-2,3-dihydropyridin-4-one
