N-cyclohexyltetradecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)NC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCCC(=O)NC1CCCCC1
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(22)21-19-16-13-12-14-17-19/h19H,2-18H2,1H3,(H,21,22)
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
- N-methyl-N-(13-pyridin-3-yltridecyl)hydroxylamine
- 2-bromanyl-1-(4-chlorophenyl)carbonyl-pyrrole-3-carbonitrile
- dimethyl-(4-naphthalen-1-ylbuta-1,3-diynyl)-trimethylsilyl-silane
- 2-bromanyl-11-chloranyl-6,11-dihydrobenzo[c][1]benzoxepine
- 1-[(3S,3aR,7aR)-2-[tert-butyl(dimethyl)silyl]-1,3-dimethyl-3,4,5,6,7,7a-hexahydroinden-3a-yl]ethanone
- 5-chloranyl-2-pyridin-2-yl-1,2-benzoselenazol-3-one
- 4-chloranyl-2-[(2-hydroxyphenyl)carbamoylamino]benzoic acid
- 4-(4-chlorophenyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione
- [acetyloxy-(2-chloranylsulfonylphenyl)methyl] ethanoate
- 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
