(4Z)-4-chloranylhexa-1,4-dien-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C=C)O)Cl
Isomeric SMILES
C/C=C(/C(C=C)O)\Cl
InChI
InChI=1S/C6H9ClO/c1-3-5(7)6(8)4-2/h3-4,6,8H,2H2,1H3/b5-3-
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
- (5E,7E)-8-methoxyocta-5,7-dien-4-ol
- 5-cyclohexyloxypentan-1-ol
- 1-chloranyl-2-methyl-4-phenylmethoxy-5-propan-2-yl-benzene
- 2,2,3,5,5-pentamethyl-4-methylidene-pyrrolidine
- 4-[2-(phenylcarbonyl)phenyl]iminooxolan-2-one
- 7-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
- N-[1-methanoyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]methanamide
- 10,13-dimethyl-4-methylidene-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-3-one
- N'-[1-oxamoyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]ethanediamide
- methyl 2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoate
