(E)-3,7-dimethyloct-5-ene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)CC=CC(C)(C)O
Isomeric SMILES
CC(CCO)C/C=C/C(C)(C)O
InChI
InChI=1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h4,7,9,11-12H,5-6,8H2,1-3H3/b7-4+
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
- (Z,2S)-dec-4-ene-1,2-diol
- [(5E)-hepta-1,5-dien-4-yl]benzene
- (E)-4-methyl-1-trimethylsilyl-pent-1-en-3-ol
- 1-chloranyl-4-(methoxymethoxy)benzene
- 1-(2-chloroethyl)piperidine-4-carbonitrile
- (3R)-2-(chloromethyl)-1-methyl-3-propan-2-yl-cyclopentene
- [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] ethanoate
- (E)-1-azido-3-phenyl-prop-2-en-1-one
- tert-butyl N-ethanoyl-N-methyl-carbamate
- (4S,5R)-5-(hydroxymethyl)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
