1-chloranyl-2-(2-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=CC=C2Cl
InChI
InChI=1S/C13H11ClO/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(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
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium tetrafluoroborate
- 1-tert-butyl-2-(2-chloranylphenoxy)benzene
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium
- methyl 2-[1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate
- 1,2-bis(chloranyl)-3-(2-methylphenoxy)benzene
- N'-[(4-nitrophenyl)amino]-N-[2,4,5-tris(chloranyl)phenyl]imino-benzenecarboximidamide
- 1,3-bis(chloranyl)-2-(2-chloranylphenoxy)benzene
- cobalt(3+); pyridine
- 1,3-bis(chloranyl)-2-(3-methylphenoxy)benzene
- N'-(pyridin-4-ylamino)-N-[2-(trifluoromethyl)phenyl]imino-benzenecarboximidamide
