(E)-3-(2-chlorophenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)C1=CC=CC=C1Cl
Isomeric SMILES
C/C(=C\CO)/C1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO/c1-8(6-7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3/b8-6+
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
- 4-pentan-2-ylpyrrolidin-2-one
- 7-fluoranyl-9-oxidanylidene-thioxanthene-3-carbonitrile
- 4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-prop-2-enyl-chromene-3-carbonitrile
- 6-ethyl-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
- N-[(2E)-2-(pyridazin-3-ylhydrazinylidene)ethyl]benzamide
- 7-methoxy-3-(phenylmethyl)purin-6-imine
- 1-[(4-fluorophenyl)methyl]-2-methyl-indol-4-ol
- 3-[(4-methylsulfanylphenoxy)carbonylamino]propanoic acid
- 3-azidopropyl 4-methylbenzenesulfonate
- dimethyl 2-methylidene-3-(2-methylpiperidin-1-yl)butanedioate
