3-ethanoyl-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)C(=O)O)OC
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)C(=O)O)OC
InChI
InChI=1S/C10H10O4/c1-6(11)8-5-7(10(12)13)3-4-9(8)14-2/h3-5H,1-2H3,(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
- 1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-7-nitro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-methoxy-N-(2-methoxyethyl)-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide
- 2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-[2-(4-nitro-3-phenylmethoxy-phenyl)ethyl]ethanamide
- N-[1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide; ethanedioic acid
- 1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-7-nitro-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
- 1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-7-nitro-1,2,3,4-tetrahydroisoquinolin-6-ol
- 7-azanyl-1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-6-[(4-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- N-[1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]benzenesulfonamide hydrochloride
- 4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one
- 5-azanyl-2-(cyclopropylmethyl)-4-methyl-isoquinolin-1-one
