2-(octadecylamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(C)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(C)C=O
InChI
InChI=1S/C21H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-21(2)20-23/h20-22H,3-19H2,1-2H3
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
- (5E)-5-(5-nitro-3H-thiophen-2-ylidene)imidazolidine-2,4-dione
- 2-[octadecyl(phenyl)amino]ethanal
- (E)-3-(5-bromanylthiophen-2-yl)-2-oxidanyl-prop-2-enoic acid
- (E)-3-(5-nitrothiophen-2-yl)-2-oxidanyl-prop-2-enoic acid
- 3-prop-1-en-2-ylheptanedioic acid
- diazanium; hydride; phosphoric acid
- 2-azanylicosanoic acid hydrochloride
- azanium; hydride; phosphoric acid
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-(2-azanylpropanoylamino)-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- [(E)-4-hexanoyloxy-4-oxidanylidene-but-2-enimidoyl] hexanoate
