N-propyloctanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCC
Isomeric SMILES
CCCCCCCC(=O)NCCC
InChI
InChI=1S/C11H23NO/c1-3-5-6-7-8-9-11(13)12-10-4-2/h3-10H2,1-2H3,(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
- 2-heptylguanidine
- 1-[2,5-bis(fluoranyl)phenyl]-3-(1-methoxybutan-2-yl)thiourea
- 1-(3-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
- 2,5-bis(bromanyl)-3,4-bis(oxidanyl)benzaldehyde
- N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine
- 2-(3-methoxy-2-oxidanyl-phenyl)-3-oxidanidyl-1,2-dihydroquinazolin-4-one
- 3-(3-butoxypropyl)-2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-4-one
- 2-cyclohexyl-6,7-dimethyl-1H-indole-3-carbaldehyde
- 2-bromanyl-4,6-dimethyl-pyridine-3-carboxylic acid
- 5-chloranyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-sulfonamide
