hex-5-ene-1,3,5-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(CCO)O)O
Isomeric SMILES
C=C(CC(CCO)O)O
InChI
InChI=1S/C6H12O3/c1-5(8)4-6(9)2-3-7/h6-9H,1-4H2
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
- bicyclo[2.2.1]heptane-3,4-dicarbonitrile
- 3,6-bis(2-methoxyphenyl)-2,5-dimethyl-1,3-dihydropyrrolo[3,4-c]pyrrole
- (E)-1-[(4E,8E)-cyclododeca-4,8-dien-1-yl]but-2-en-1-one
- 16-[(4E,8E)-cyclododeca-4,8-dien-1-yl]hexadecan-2-one
- 3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-propanenitrile
- 3-oxidanylidene-3-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanenitrile
- (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-octyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide; 4-methylbenzenesulfonic acid
- ethyl 4-(2-cyanoethanoyl)benzoate
- (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-octyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- 3,3,3-tris(azanyl)propan-1-ol
