2-methyl-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C16H25NO/c1-3-4-5-6-7-10-13-17-16(18)15-12-9-8-11-14(15)2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,17,18)
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-naphthalen-1-ylundecanamide
- 4-methoxy-N-octyl-benzamide
- N-pyridin-3-ylundecanamide
- methyl 4-(decanoylamino)benzoate
- ethyl 4-(nonanoylamino)benzoate
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4-dimethyl-benzamide
- N-(9-ethylcarbazol-3-yl)-4-fluoranyl-benzenesulfonamide
- ethyl 2-(pentanoylamino)benzoate
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide
- N-(5-methylpyridin-2-yl)pentanamide
