5-(2-hydroxyphenyl)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCC1=CC=CC=C1O
Isomeric SMILES
C=CC(=O)CCC1=CC=CC=C1O
InChI
InChI=1S/C11H12O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h2-6,13H,1,7-8H2
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
- 1-(furan-2-yl)hept-6-en-2-one
- 5-chloranyl-2-(3,3-diethoxypropyl)-1,2-thiazol-3-one
- 5-chloranyl-2-(3,3-diethoxypropyl)-1,2-thiazolidine-3,4-dione
- 1-(2,5-dimethoxyphenyl)prop-2-en-1-ol
- 3-(3-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-2-yl)propanal
- 3-(5-chloranyl-3-oxidanylidene-1,2-thiazol-2-yl)propanal
- 5-chloranyl-2-[(E)-3-oxidanylidenebut-1-enyl]-1,2-thiazol-3-one
- 5-chloranyl-2-[(3Z)-3-methoxyiminooctyl]-1,2-thiazolidine-3,4-dione
- 2-prop-2-enoylcyclohexa-2,5-diene-1,4-dione
- 3-oxidanylidene-3-(3-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-2-yl)propanal
