1-phenylpenta-3,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC(C1=CC=CC=C1)O
Isomeric SMILES
C=C=CCC(C1=CC=CC=C1)O
InChI
InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h3-8,11-12H,1,9H2
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-methylidenepent-4-en-1-ol
- (2R)-2-(2-methylpropyl)oxirane
- S-(3-oxidanylidenebutan-2-yl) ethanethioate
- 1-chloranyl-4-(chloromethylsulfinyl)benzene
- 6-methylsulfanylimidazo[1,2-b]pyridazine
- 5-methyl-4-nitro-1H-indole
- ethyl (2E)-2-[(5-methyl-2-nitro-phenyl)hydrazinylidene]propanoate
- ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate
- (2R,6R)-4-oxidanylidene-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile
- 2-methyl-3-phenyl-1,2-oxazole-5-thione
