1-chloranyl-2-ethenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC=C1Cl
Isomeric SMILES
C=COC1=CC=CC=C1Cl
InChI
InChI=1S/C8H7ClO/c1-2-10-8-6-4-3-5-7(8)9/h2-6H,1H2
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
- 2-bromanyl-1-ethenyl-4-(trifluoromethyl)benzene
- 2-ethenyl-1-(2-ethenyl-4-methyl-phenoxy)-4-methyl-benzene
- 2-ethenyl-1-(2-ethenylanthracen-1-yl)oxy-anthracene
- (2,2-dimethyl-1-oxidanyl-propyl) prop-2-enoate
- (2,3-dibutylnaphthalen-1-yl)sulfanium; tris(fluoranyl)methanesulfonate
- phenyliodanuidylbenzene hexafluorophosphate
- hexakis(fluoranyl)antimony(1-); phenyliodanuidylbenzene
- 1,1'-biphenyl; hexakis(fluoranyl)arsenic(1-); iodide
- (2,3-dinitrophenyl)methyl 4-methylbenzenesulfonate
- 1,2,2,3,3,3-hexakis(fluoranyl)propyl 2-methylprop-2-enoate
