(E)-2-chloranyl-3-phenyl-prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(CO)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\CO)/Cl
InChI
InChI=1S/C9H9ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+
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-piperidin-1-ylpropyl 2-oxidanylprop-2-enoate
- 1-(3-ethenoxypropylsulfanyl)-2,2-dimethyl-propane
- (Z)-2-bromanyl-4-oxidanyl-but-2-enoic acid
- (E)-1,3-bis(2-nitrophenyl)prop-2-en-1-ol
- 1-ethenoxy-6-iodanyl-hexane
- N-(1-morpholin-4-ylethyl)prop-2-enamide
- (E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-en-1-ol
- 1-(diethylamino)ethyl 2-methylprop-2-enoate
- 2-bromanyl-3,3-bis(fluoranyl)prop-2-en-1-ol
- 2-(2-ethenylphenyl)ethanamine
