3-methyl-N-undecyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)CC(C)C
Isomeric SMILES
CCCCCCCCCCCNC(=O)CC(C)C
InChI
InChI=1S/C16H33NO/c1-4-5-6-7-8-9-10-11-12-13-17-16(18)14-15(2)3/h15H,4-14H2,1-3H3,(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
- 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)ethanamide
- propyl 2-(pentanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[ethanoyl(phenyl)amino]-4,4-dimethyl-5-oxidanylidene-cyclopentene-1-carboxamide
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-bis[1,2,2-tris(fluoranyl)ethenoxy]butane
- 2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]isoindole-1,3-dione
- (4-methoxyphenyl)methyl N-[[4-(cyclohexylamino)-4-oxidanylidene-but-1-en-2-yl]amino]carbamate
- 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-3-enamide
- (4-methoxyphenyl)methyl N-[[4-(butan-2-ylamino)-4-oxidanylidene-but-2-en-2-yl]amino]carbamate
- 3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide
- 3-(4-chlorophenyl)imino-1-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]indol-2-one
