(Z)-hexadec-8-ene-1,16-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=CCCCCCCCO)CCCO
Isomeric SMILES
C(CCC/C=C\CCCCCCCO)CCCO
InChI
InChI=1S/C16H32O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h1-2,17-18H,3-16H2/b2-1-
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
- (5S,6S)-5-(methoxymethoxy)-6-(2-methylprop-1-enyl)decane
- (E)-3-[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]-2-methyl-prop-2-en-1-ol
- tert-butyl-[cyclohexylidene(methoxy)methoxy]-dimethyl-silane
- O-[2-[2,4,5-tris(chloranyl)phenoxy]ethyl]hydroxylamine
- 2,6-ditert-butyl-4-chloranyl-4-methyl-cyclohexa-2,5-dien-1-one
- 4-chloranylbutyl(triethoxy)silane
- ethyl (E,2R,3S)-2-bromanyl-2-fluoranyl-3-oxidanyl-hex-4-enoate
- 5-bromanyl-2,4,6-trimethyl-benzene-1,3-dicarbaldehyde
- 4-iodanyl-2,6-dimethyl-benzenecarbonitrile
- 3,6-bis(chloranyl)-4H-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide
