3-methoxy-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCNC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C13H19NO2/c1-3-4-5-9-14-13(15)11-7-6-8-12(10-11)16-2/h6-8,10H,3-5,9H2,1-2H3,(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
- (3,5-dimethylpiperidin-1-yl)-(3-methoxyphenyl)methanone
- 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
- N-hexyl-3-methoxy-benzamide
- N-heptyl-3-methoxy-benzamide
- N-(cyanomethyl)-4-methoxy-3-nitro-benzamide
- 4-methoxy-3-nitro-N-propyl-benzamide
- (3,5-dimethylpiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone
- N-butyl-4-methoxy-3-nitro-benzamide
- N-hexyl-4-methoxy-3-nitro-benzamide
- (4-methoxy-3-nitro-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
