2-ethanoyl-5-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)OC)C(=O)N
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)OC)C(=O)N
InChI
InChI=1S/C10H11NO3/c1-6(12)8-4-3-7(14-2)5-9(8)10(11)13/h3-5H,1-2H3,(H2,11,13)
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
- 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine
- 5-butanoyl-2-methoxy-benzamide
- 4-azanylidenepyrimido[2,1-a]isoquinoline-3-carboxylate
- 5-butanoyl-2-(prop-2-enoxymethyl)benzoate
- 4-azanylidenepyrimido[2,1-a]isoquinoline-3-carboxylic acid
- 5-butanoyl-2-(prop-2-enoxymethyl)benzoic acid
- ethyl 10-methoxy-4-oxidanylidene-7-prop-2-enyl-pyrimido[2,1-a]isoquinoline-3-carboxylate
- 6-butanoyl-6-(methoxymethyl)-3-methylidene-cyclohexa-1,4-diene-1-carboxylate
- 6-butanoyl-6-(methoxymethyl)-3-methylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 7-methoxy-1-methylsulfanyl-4-prop-2-enyl-3,4-dihydroisoquinoline
