4-methyl-N-(4-methylpentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCCC(C)C
InChI
InChI=1S/C14H21NO/c1-11(2)5-4-10-15-14(16)13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)
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
- ethyl 2-[(4-ethoxy-4-oxidanylidene-butanoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
- ethyl 4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
- ethyl 4-oxidanylidene-4-(1-phenylethylcarbamothioylamino)butanoate
- ethyl 4-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
- ethyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
- neodymium(3+); 1,10-phenanthroline
- 1-(2-methoxyethanoylamino)-3-methyl-thiourea
- 2-azanyl-2-(2,4-dichlorophenyl)butanoic acid
- 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide
