oct-1-ene-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C=C)O)O
Isomeric SMILES
CCCCC(C(C=C)O)O
InChI
InChI=1S/C8H16O2/c1-3-5-6-8(10)7(9)4-2/h4,7-10H,2-3,5-6H2,1H3
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
- (2S,3S)-3-azido-2-oxidanyl-hexanoic acid
- (1E)-1-(oxiran-2-ylmethoxyimino)propan-2-ol
- methyl (Z)-3-(3-oxidanylpropylamino)but-2-enoate
- 3-pyrazol-1-ylpyridine
- (3R,4S)-4-morpholin-4-yloxolan-3-ol
- (2R,3R)-3-(dioxidanyl)-3,4-dimethyl-pent-4-en-2-ol
- phenyl(pyrrol-1-yl)methanol
- azane; 6-methylheptan-2-amine
- 2-cyclopent-2-en-1-yl-6-methyl-aniline
- (1S)-2-chloranyl-1-(furan-2-yl)ethanol
