1,3-bis(chloranyl)-2-(3-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
CC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C13H10Cl2O/c1-9-4-2-5-10(8-9)16-13-11(14)6-3-7-12(13)15/h2-8H,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
- N'-(pyridin-4-ylamino)-N-[2-(trifluoromethyl)phenyl]imino-benzenecarboximidamide
- 2,4-di(butan-2-yl)-1-(2-chloranylphenoxy)benzene
- N'-[(3-chloranyl-5-nitro-phenyl)amino]-4-cyano-N-naphthalen-2-ylimino-benzenecarboximidamide
- 1-(2-chloranylphenoxy)-2,4-dimethyl-benzene
- 1,3-bis(chloranyl)-4-methyl-2-(2-methylphenoxy)benzene
- 4-chloranyl-2,5-diethoxy-benzenediazonium tetrafluoroborate
- 1-chloranyl-4-methyl-2-(4-methylphenoxy)benzene
- 4-chloranyl-2,5-diethoxy-benzenediazonium
- 1,3-bis(chloranyl)-2-(4-methylphenoxy)benzene
- N-(4-nitrophenyl)imino-N'-phenylazanyl-dodecanimidamide
