(E)-heptacos-12-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CCCCCCCCCCC
InChI
InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25H,3-22,24,26-27H2,1-2H3/b25-23+
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(5H-imidazo[1,2-b]pyridazin-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (E)-7-[2-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- methyl (E)-7-[2-[3-(4-fluoranylphenoxy)-2-(oxan-2-yloxy)propoxy]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate
- 1-tert-butyl-2H-1,2,3,4-tetrazole-5-thione hydrochloride
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-oxidanylideneethyl)-N-phenyl-ethanamide
- 1-(2-dimethylaminoethyl)-2H-1,2,3,4-tetrazole-5-thione hydrochloride
- 3-methyl-1H-pyridazine-4-thione
- methyl (E)-7-[2-[3-(3-chloranylphenoxy)-2-(oxan-2-yloxy)propoxy]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate
- 1-(2-oxidanylidene-1-phenyl-ethyl)urea
- 2-(oxan-2-yloxy)-3-[3-(trifluoromethyl)phenoxy]propan-1-ol
