(4E)-octa-4,7-diene-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=CCC=C)O)O
Isomeric SMILES
CC(C(/C=C/CC=C)O)O
InChI
InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3,5-10H,1,4H2,2H3/b6-5+
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-(hydroxymethyl)-2,4-bis[[(E)-octadec-9-enoyl]oxy]pentan-3-yl]azanium chloride
- [3-azanyl-3-(hydroxymethyl)-4-[(E)-octadec-9-enoyl]oxy-pentan-2-yl] (E)-octadec-9-enoate
- 1-ethenylcyclohexane-1,2-diol
- (2E,6E)-octa-2,6-diene-1,4-diol
- 2-(2-methylbutan-2-yl)propane-1,3-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-2-methyl-phenyl)methanamide
- hept-6-ene-1,3-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methoxy-phenyl)methanamide
- (3E)-octa-3,7-diene-2,5-diol
- N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide
