2-methoxy-5-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(=O)N
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C(=O)N
InChI
InChI=1S/C9H11NO2/c1-6-3-4-8(12-2)7(5-6)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
- 2-(4-cyclohexylcarbonylphenyl)ethanoic acid
- 3-(3-aminophenyl)propyl dihydrogen phosphate
- [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]phosphonic acid
- 3-(3-aminophenyl)-3-oxidanylidene-propanoic acid
- 3-(4-aminophenyl)propylphosphonic acid
- (5-azanyl-1,3,3-trimethyl-cyclohexyl)phosphonic acid
- (5,5-dimethyl-2-propan-2-yl-1,3-thiazolidin-4-yl) carbamate hydrochloride
- 2-[(3-nitrophenyl)carbonylamino]propan-2-ylphosphonic acid
- (5,5-dimethyl-2-propan-2-yl-1,3-thiazolidin-4-yl) carbamate
- benzene; propan-2-ol; hydrate
