(4E,6E,8E)-dodeca-4,6,8-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC=CCCCO
Isomeric SMILES
CCC/C=C/C=C/C=C/CCCO
InChI
InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-9,13H,2-3,10-12H2,1H3/b5-4+,7-6+,9-8+
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
- 3-azanyl-1,4-bis(oxidanyl)pyrrolidine-2,5-dione
- (2S,5S)-2-methyl-5-phenyl-pyrrolidine
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- N-[(1S)-1-phenylethyl]propan-2-imine
- 1-tert-butyl-3-chloranyl-azetidin-2-one
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-6-[(4R,6S)-4,6-dimethyloctoxy]-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 2-iodanylethyl (2S)-3-[4-[2-methoxy-5-[(2S)-3-methoxy-2-[[(2S)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-propyl]phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-[6-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-7-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-2-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-3-oxidanylidene-xanthen-9-yl]benzoic acid
- 2,3-diethynylpyridine
- 1-azabicyclo[2.2.2]octan-3-one
