N-(3-methylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)CCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-10(2)8-9-13-12(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
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-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
- 2-phenyl-3-thiophen-2-yl-quinoxaline
- 4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2-ylidene]amino]phenol
- N-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide
- 8-chloranyl-1,3-dimethyl-9-(2-oxidanylidenepropyl)purine-2,6-dione
- 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)benzoic acid
- 2-(2-chloranylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide
- 3-chloranyl-4-[(2-ethylphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione
- 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)benzenecarbonitrile
- N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-benzamide
