penta-1,4-dien-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(C=C)O
Isomeric SMILES
C=CC(C=C)O
InChI
InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
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-cyclohexylideneethanol
- copper 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; erbium(3+)
- 5-phenylpentan-1-ol
- methyl undec-2-ynoate
- N-oxidanylidenenitramide
- 1-(2,5-dimethylfuran-3-yl)ethanone
- 2-chloranyl-6-phenyl-phenol
- tridecasodium hypochlorite tetraphosphate
- molecular iodine; 2-(4-nonylphenoxy)ethanol
