(E)-octadec-13-enal; octadec-13-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCCCC=O.CCCCC#CCCCCCCCCCCCCO
Isomeric SMILES
CCCC/C=C/CCCCCCCCCCCC=O.CCCCC#CCCCCCCCCCCCCO
InChI
InChI=1S/2C18H34O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-4,7-18H2,1H3;5-6,18H,2-4,7-17H2,1H3/b;6-5+
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
- octadec-13-yn-1-ol
- chloranylmethane; 2-[4-(dimethylamino)-5-methyl-2-propan-2-yl-phenyl]piperidine-1-carboxylate
- [dodecyl(ethyl)-$l^{3}-chloranyl]-dimethyl-azanium
- N-[dodecyl(ethyl)-$l^{3}-chloranyl]-N-methyl-methanamine
- [3,4,5-tris(oxidanyl)-6-oxidanylidene-2-sulfanyl-hexyl] phosphate
- [3,4,5-tris(oxidanyl)-6-oxidanylidene-2-sulfanyl-hexyl] dihydrogen phosphate
- 2-ethyl-6-methyl-pyridin-1-ium
- 2,2,3-trimethylcyclopropane-1,1-diol
- 2-azido-3,4-dinitro-phenol
- arsenic; bis(oxidanyl)-bis(oxidanylidene)molybdenum
