N-undecylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)CCC
Isomeric SMILES
CCCCCCCCCCCNC(=O)CCC
InChI
InChI=1S/C15H31NO/c1-3-5-6-7-8-9-10-11-12-14-16-15(17)13-4-2/h3-14H2,1-2H3,(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
- ethyl N-(3-imidazol-1-ylpropyl)carbamate
- 6-chloranyl-1-(3-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(diphenylmethyl)-2-methyl-propan-2-amine
- [(5-methoxy-3H-inden-1-yl)amino] 2-methylbenzoate
- (9-ethylcarbazol-3-yl)phosphonous acid
- 2-bromoethylphosphonic acid
- N-phenyl-2-(phenylsulfanylmethyl)benzamide
- N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)pyridine-4-carbohydrazide
- 2-(2-methylphenyl)-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-4-one
- N-(1H-indazol-6-yl)furan-2-carboxamide
