6-methylhept-6-ene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC(CCO)O
Isomeric SMILES
CC(=C)CCC(CCO)O
InChI
InChI=1S/C8H16O2/c1-7(2)3-4-8(10)5-6-9/h8-10H,1,3-6H2,2H3
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
- 2-(hydroxymethyl)-3-(nitromethyl)cyclopentan-1-one
- oct-1-ene-3,4-diol
- (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
