(E)-1-ethenoxytetradec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=COC=C
Isomeric SMILES
CCCCCCCCCCCC/C=C/OC=C
InChI
InChI=1S/C16H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-4-2/h4,15-16H,2-3,5-14H2,1H3/b16-15+
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-ethyl-2-(3-methoxy-4-methyl-phenyl)-5-propyl-1-benzofuran
- 2-ethenyl-3,6-dihydro-2H-pyran
- N,N-dimethyl-4-[17,18,20-tris(4-dimethylaminophenyl)-21,22-dihydroporphyrin-2-yl]aniline
- 2-[2,4-bis(chloranyl)benzo[a]anthracen-1-yl]-21,22-dihydroporphyrin
- 7-hexyl-2-[2-iodanyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-1-benzofuran
- (E)-1-ethenoxyoct-1-ene
- (E)-1-prop-2-enoxyoctadec-1-ene
- 5-(3-bromanylhexyl)-1-ethyl-1-(4-methylphenyl)indol-1-ium
- (E)-1-ethenoxyoctadec-1-ene
- 2-[2,4-bis(chloranyl)phenoxy]-1-(4-methylphenyl)ethanone
