4-methoxy-2-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C(=O)N
InChI
InChI=1S/C9H11NO2/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3,(H2,10,11)
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
- N-methyl-N-(propoxymethyl)methanamide
- 2-[(E)-prop-1-enyl]isoquinolin-1-one
- N-[(1-ethoxycyclopropyl)oxymethyl]-N-methyl-methanamide
- isoquinoline; tris(fluoranyl)methanesulfonic acid
- N-[(1-ethoxycyclopropyl)oxymethyl]-N-methyl-ethanamide
- 4-oxidanylidene-4-phenyl-N-(2-phenylphenyl)butanamide
- tert-butyl 1H-pyrazole-5-carboxylate
- 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one
- O-methyl undecanethioate
- 4-chloranyl-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
