1-chloranyl-2-(3-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2Cl
InChI
InChI=1S/C13H11ClO/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h2-9H,1H3
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
- 2,6-di(butan-2-yloxy)cyclohexa-2,5-diene-1,4-dione
- 1,2,4-tris(chloranyl)-3-(3-methylphenoxy)benzene
- fluoranyl-bis(oxidanidyl)borane; 4-[methyl(prop-2-enyl)amino]benzenediazonium
- 1-chloranyl-4-methyl-2-(2-methylphenoxy)benzene
- 1,3-bis(chloranyl)-2-(2-methylphenoxy)benzene
- 4-[methyl(prop-2-enyl)amino]benzenediazonium
- 2-ethoxy-5-methoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 2-ethoxy-5-methoxy-4-morpholin-4-yl-benzenediazonium
- 2,5-bis(chloranyl)-4-[(phenylmethyl)amino]benzenediazonium hexafluorophosphate
- 2,5-bis(chloranyl)-4-[(phenylmethyl)amino]benzenediazonium
