4-heptyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C15H23NO/c1-3-4-5-6-7-8-13-9-11-14(12-10-13)15(17)16-2/h9-12H,3-8H2,1-2H3,(H,16,17)
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
- 2-[(3,4,5-trimethoxyphenyl)methylsulfanyl]-1H-benzimidazole
- N-[(2,4-dichlorophenyl)carbamothioyl]-4-iodanyl-benzamide
- N-(3-bromanyl-4-methoxy-phenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide
- 3,4-bis(chloranyl)-N-(4-phenylphenyl)benzamide
- N-(2-methylquinolin-4-yl)cyclopropanecarboxamide
- 1-[(4-chlorophenyl)methyl]-3-(2-methylprop-2-enyl)thiourea
- N-(2-fluorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- 1-(3-chlorophenyl)-3-(phthalazin-1-ylamino)urea
- 2-[3-(2-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-3-oxidanylidene-butanamide
- [2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 2-(3,5-dimethylphenoxy)ethanoate
