1-chloranyl-4-[(E)-2-methoxyethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CO/C=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClO/c1-11-7-6-8-2-4-9(10)5-3-8/h2-7H,1H3/b7-6+
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
- (Z)-2-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal
- benzene; oxidanylsilicon; oxygen(2-); vanadium(4+)
- oxidanyl-[4-(trifluoromethyl)phenyl]silicon
- (2Z)-2-(7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-en-8-ylidene)ethanal
- oxidanyl(triphenyl)silane; oxygen(2-); vanadium(4+)
- benzene; oxidanylsilicon; oxygen(2-); vanadium(4+)
- cyclohexanol; oxygen(2-); vanadium(4+)
- cyanomethanoate; 1,1,2-tris(azanyl)guanidine
- bis(chloranyl)ruthenium(2+); (2Z,6E,10E)-dodeca-2,6,10-triene
- 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-[(5-prop-2-ynylfuran-2-yl)methyl]cyclopropane-1-carboxylate
