decanoic acid; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)O.CCCCCCCCN
Isomeric SMILES
CCCCCCCCCC(=O)O.CCCCCCCCN
InChI
InChI=1S/C10H20O2.C8H19N/c1-2-3-4-5-6-7-8-9-10(11)12;1-2-3-4-5-6-7-8-9/h2-9H2,1H3,(H,11,12);2-9H2,1H3
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
- butanedioic acid; N-octyloctan-1-amine
- 3-[2-(decylamino)ethylamino]propanoic acid
- N,N'-dihexylethane-1,2-diamine; ethanoic acid
- 3-propoxypropanoic acid; N-propylpropan-1-amine
- 2-(octadecan-2-ylamino)dodecanoic acid
- 2-[2-(dioctylamino)ethylamino]ethanoic acid
- 5-(dioctylamino)pentanoic acid
- 5-[[(E)-octadec-1-enyl]amino]pentanoic acid
- N-decyldecan-1-amine; ethanoic acid
- 4-(didodecylamino)benzoic acid
