N,N-dipentyloctanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N(CCCCC)CCCCC
Isomeric SMILES
CCCCCCCC(=O)N(CCCCC)CCCCC
InChI
InChI=1S/C18H37NO/c1-4-7-10-11-12-15-18(20)19(16-13-8-5-2)17-14-9-6-3/h4-17H2,1-3H3
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 3-cyclohexylprop-2-ynoate
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentakis(oxidanylidene)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide
- 3-(trifluoromethyl)aniline hydrochloride
- 3-methyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one
- N,N-di(propan-2-yl)-2-propyl-pentanamide
- 1-morpholin-4-yl-2-propyl-pentan-1-one
- ethylmercury; 4-methylbenzenesulfonic acid
- 1-(2-hydroxyphenyl)-3-(phenylmethyl)urea
- 1-(2-chlorophenyl)-4-morpholin-4-yl-2-thiophen-2-yl-butan-2-ol hydrochloride
- 1-(2-chlorophenyl)-4-morpholin-4-yl-2-thiophen-2-yl-butan-2-ol
