azane; ethane; tetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC.CCCCCCCCCCCCCCN.N
Isomeric SMILES
CC.CCCCCCCCCCCCCCN.N
InChI
InChI=1S/C14H31N.C2H6.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2;/h2-15H2,1H3;1-2H3;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
- 2-docosylnaphthalene-1-sulfonic acid
- ethanamine; 2-undecylnaphthalene-1-sulfonic acid
- azanium 2-dodecyl-3-methyl-benzenesulfonate
- 2-methyltetradecan-2-yl(oxidanidyl)azanium
- 2-methyl-N-oxidanidyl-tetradecan-2-amine
- cobalt(2+) chloride dihydrate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; [bis(hydroxymethylamino)methylamino]methanol
- methane; 2-oxidanylpropanoic acid
- N-(3-methylbut-2-enyl)-7H-purin-8-amine
- 2,4-bis(azanyl)-2-(2-azanyl-3-sulfanyl-propanoyl)-3-oxidanylidene-heptanedioic acid
