(E)-4-(4-chlorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1/C=C/CCO)Cl
InChI
InChI=1S/C10H11ClO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7,12H,2,8H2/b3-1+
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-dipropoxyphosphorylpropan-2-one
- chloranyl ethyl sulfate
- 2-chloranyl-1,2,3,4-tetrahydronaphthalene
- (4-methanoylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- bis[[ethoxy(dimethyl)silyl]oxy]-dimethyl-silane
- 4-(prop-2-enoxymethyl)-1,3-dioxolane
- N-methyl-N-[tetrakis(fluoranyl)-phenyl-$l^{6}-tellanyl]methanamine
- N-methyl-N-[tris(fluoranyl)-diphenyl-$l^{6}-tellanyl]methanamine
- [bis(fluoranyl)-methoxy-diphenyl-$l^{6}-tellanyl]benzene
- 5-tributylstannylhexan-3-one
