ethanoic acid; octadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN.CC(=O)O.CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN.CC(=O)O.CC(=O)O
InChI
InChI=1S/C18H39N.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;2*1-2(3)4/h2-19H2,1H3;2*1H3,(H,3,4)
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
- dioctadecyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- dioctadecyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-octadecylbenzene-1,3-diol
- N-(disulfanyl)-N-phosphonatooxy-carbamodithioate
- disulfanyl(phosphonooxy)carbamodithioic acid
- 1-[2-[2,5-bis(fluoranyl)phenyl]-2-methoxy-6-azaspiro[2.5]octan-6-yl]ethanone
- 1-[2-[2,5-bis(fluoranyl)phenyl]carbonyl-4-bromanyl-piperidin-1-yl]ethanone
- 1-bromanylimidazolidin-4-one
- N-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl]ethanamide
- 3-propan-2-yloxirane-2-thiol
