3-cyclopentyl-N-octyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CCC1CCCC1
Isomeric SMILES
CCCCCCCCNC(=O)CCC1CCCC1
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-9-14-17-16(18)13-12-15-10-7-8-11-15/h15H,2-14H2,1H3,(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-chlorophenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpyridin-2-yl)propanamide
- 2,4-dimethoxy-N-octyl-benzamide
- N,N,N',N'-tetrakis[3-[bis[3-[bis(3-azanylpropyl)amino]propyl]amino]propyl]butane-1,4-diamine
- ethyl 5-azanyl-1-(4-phenylquinolin-2-yl)pyrazole-4-carboxylate
- N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
- 1-(4-nitrophenyl)-2-pyrazin-1-ium-1-yl-ethanone
- 1-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]propan-2-one
- dimethyl-tetradecyl-(2-undec-10-enoyloxyethyl)azanium
- 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]benzoic acid
