1-chloranyl-2-(4-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2Cl
InChI
InChI=1S/C13H11ClO/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(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
- 1-piperidin-1-ylisoquinoline-4-diazonium hexafluorophosphate
- 1-butan-2-yl-2-(2-chloranylphenoxy)benzene
- 1-piperidin-1-ylisoquinoline-4-diazonium
- 2-chloranyl-4-methyl-1-(4-methylphenoxy)benzene
- chloranylzinc(1+); 2,5-diethoxy-4-ethylsulfanyl-benzenediazonium
- 1-chloranyl-2-(2-ethylphenoxy)benzene
- 2,5-dimethoxybenzenediazonium tetrafluoroborate
- 1-chloranyl-2-(4-ethylphenoxy)benzene
- 4-(tert-butylamino)benzenediazonium hexafluorophosphate
- 4-tert-butyl-1-(4-tert-butylphenoxy)-2-chloranyl-benzene
