3-(methoxymethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
COCC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C9H11NO2/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(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
- [3,4,5-triacetyloxy-5-(1,3-dithiolan-2-yl)pentan-2-yl] ethanoate
- 2-bromanyl-1,3-bis(methoxymethyl)benzene
- methyl 2-methyl-1-(1-phenylethyl)aziridine-2-carboxylate
- methyl 1-(1-phenylethyl)-2-(phenylmethyl)aziridine-2-carboxylate
- tert-butyl-phenyl-propan-2-yloxy-borane
- S-(2-nitroethyl) benzenecarbothioate
- 4-(methoxymethoxy)-1,4-diphenyl-but-2-yn-1-ol
- (2,5-dimethyl-1,3-oxazol-4-yl)-phenyl-methanone
- [3,5-bis(chloranyl)pyridin-2-yl] (3-methylphenyl)methanesulfonate
- (cyclohexylamino) benzoate
