N-pentan-2-ylhexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC(C)CCC
Isomeric SMILES
CCCCCC(=O)NC(C)CCC
InChI
InChI=1S/C11H23NO/c1-4-6-7-9-11(13)12-10(3)8-5-2/h10H,4-9H2,1-3H3,(H,12,13)
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
- (2E)-2-(furan-2-ylmethylidene)but-3-enoic acid
- ethylphosphanylphosphonic acid
- barium(2+); lead; prop-2-enoate
- N-[2,2-bis(diethoxyphosphoryl)ethyl]cyclooctanamine
- 2-[(4-nitrophenyl)diazenyl]aniline
- N-(1,1-diphosphonatoethyl)cyclohexanamine
- 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- [2-(cyclooctylamino)-1-phosphono-ethyl]phosphonic acid
- 2-[(4-azanyl-3-ethoxy-phenyl)-ethyl-amino]ethanesulfonic acid
- (Z)-12,13-bis(4-methoxyphenyl)pentadec-11-enoic acid
