3-methoxy-2-prop-2-enoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC=C)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OCC=C)C(=O)O
InChI
InChI=1S/C11H12O4/c1-3-7-15-10-8(11(12)13)5-4-6-9(10)14-2/h3-6H,1,7H2,2H3,(H,12,13)
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
- 4-(propylamino)piperidine-4-carboxamide
- 4-(hydroxymethyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 2,6-ditert-butyl-4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
- 1,2-diphenyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 1,2-diphenyl-3,4-dihydro-1H-isoquinoline
- 1-phenyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
- 1-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
- 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline
- 1-(2-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
- 1-(2-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
