2-ethenyl-1-phenyl-pent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(C=C)O)C(C1=CC=CC=C1)O
Isomeric SMILES
C=CC(C(C=C)O)C(C1=CC=CC=C1)O
InChI
InChI=1S/C13H16O2/c1-3-11(12(14)4-2)13(15)10-8-6-5-7-9-10/h3-9,11-15H,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
- methyl (Z)-3-methyl-4-(oxan-2-yloxy)but-2-enoate
- 2-butyl-5-methylidene-3-prop-2-ynoxy-cyclopent-2-en-1-one
- (5R)-5-(oxan-2-yloxymethyl)-3,7-dioxabicyclo[4.1.0]heptane
- (2R)-2-(2-methoxyphenyl)-2-methyl-cyclopentan-1-one
- methyl 3-(3,4-dihydro-2H-naphthalen-1-ylidene)prop-2-enoate
- (2E,4E)-1-(furan-2-yl)nona-2,4-dien-1-one
- 4-(2-methoxyphenyl)-2-methyl-phenol
- N'-[(E)-4-phenylbut-3-en-2-yl]ethanehydrazide
- 1-(2-ethylphenyl)piperidin-3-amine
- 1,1-bis(fluoranyl)pent-1-en-2-ylsulfanylbenzene
