2-methoxy-N-(3-methylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CC(C)CCNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C13H19NO2/c1-10(2)8-9-14-13(15)11-6-4-5-7-12(11)16-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)
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-(4-chloranyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- 2-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide
- 4-ethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- (2,4-dimethylphenyl) 2-ethoxybenzoate
- cyclopentyl 2,4-bis(bromanyl)benzoate
- 2,4-bis(bromanyl)-N-(3-methylbutyl)benzamide
- (3-tert-butyl-4-oxidanyl-phenyl) cyclopentanecarboxylate
- (3-tert-butyl-4-oxidanyl-phenyl) 4-methylbenzoate
- 3,4,5-trimethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
