1-chloranyl-2-methoxy-4-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(CC1)Cl)OC
Isomeric SMILES
CC1=CC(=C(CC1)Cl)OC
InChI
InChI=1S/C8H11ClO/c1-6-3-4-7(9)8(5-6)10-2/h5H,3-4H2,1-2H3
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
- N-[2,5-bis(chloranyl)cyclohexa-1,5-dien-1-yl]benzamide
- 5-chloranyl-N,N-dimethyl-cyclohexa-1,5-diene-1-sulfonamide
- 2,2-bis(oxidanyl)propanoic acid; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid
- sodium; ethane-1,2-diamine; 4-phosphonobutylphosphonic acid
- 2-[ethyl(phenyl)azaniumyl]ethyl-trimethyl-azanium chloride
- 2-(2-dodecylphenyl)-3-propyl-oxirane
- ethyl (E)-6,6,6-tris(fluoranyl)hex-2-enoate
- 2-butyl-3-(3-nonylphenyl)oxirane
- (4-oxidanylidene-7-sulfanyl-chromen-2-yl) hydrogen carbonate
- (2-methoxy-7-sulfanylidene-1H-quinolin-3-yl) methyl carbonate
