penta-1,2,4-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C=C)O
Isomeric SMILES
C=CC(=C=C)O
InChI
InChI=1S/C5H6O/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
- 3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-imidazol-2-yl)ethyl]piperidin-4-yl]amino]benzamide
- 2-azanyl-3-(3-cyanophenyl)-2-[4-(diethylcarbamoyl)phenyl]piperidine-1-carboxylic acid
- 3-(3-iodanyl-1-phenyl-propyl)-1-methyl-3H-indol-2-one
- ethanedioic acid; methanamine; 4-phenylbutan-2-amine
- 3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]amino]benzamide
- 3-[4-(diethylcarbamoyl)phenyl]-2-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]amino]benzamide
- 2-azanyl-4-(3-cyanophenyl)-N,N-diethyl-3-piperidin-4-yl-benzamide
- 2-azanyl-3-[4-(diethylcarbamoyl)phenyl]-4-[1-(phenylmethyl)piperidin-4-yl]benzamide
- (E)-but-2-enedioic acid; 4-phenylbutan-2-amine
- 3-[4-(diethylcarbamoyl)phenyl]-2-[[1-(furan-2-ylmethyl)piperidin-4-yl]amino]benzamide
