N-nonylnonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)CCCCCCCC
Isomeric SMILES
CCCCCCCCCNC(=O)CCCCCCCC
InChI
InChI=1S/C18H37NO/c1-3-5-7-9-11-13-15-17-19-18(20)16-14-12-10-8-6-4-2/h3-17H2,1-2H3,(H,19,20)
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-heptan-2-yl-ethanamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]butan-1-one
- 3-bromanyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 3-phenyl-4,5-dihydro-1H-imidazol-3-ium-2-amine
- 4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzoate
- 4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzoic acid
- 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoate
- 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoic acid
- 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoic acid
- 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one
