N-(3-methylbutyl)undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)CCCCCCCCC=C
Isomeric SMILES
CC(C)CCNC(=O)CCCCCCCCC=C
InChI
InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-16(18)17-14-13-15(2)3/h4,15H,1,5-14H2,2-3H3,(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
- (4-methoxycarbonylphenyl)methoxyazanium
- 5',5'-dimethyl-5-phenyl-spiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone
- 5',5'-dimethyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone
- 4,5,6,7-tetrakis(chloranyl)-2-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]isoindole-1,3-dione
- 3-(trifluoromethyl)phthalic acid
- 4-fluoranyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 7-hexadecyl-3-methyl-8-(2-methylpropylsulfanyl)purine-2,6-dione
- 3-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenol
- 2-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]sulfonylguanidine
- 2-[ethoxy(phenyl)phosphoryl]-3-oxidanyl-4-phenyl-but-2-enenitrile
