4-chloranyl-2-methyl-1-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C13H11ClO/c1-10-9-11(14)7-8-13(10)15-12-5-3-2-4-6-12/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-ethyl-1-methyl-6-oxidanyl-pyridin-2-one
- 4-ethylsulfanylperoxy-1-methoxy-2-methyl-benzene
- 5-methyl-4-oxidanyl-naphthalene-2-sulfonic acid
- 4-(trioxidanylsulfanyl)naphthalen-2-ol
- 4-[[(4-nitrophenyl)amino]diazenyl]benzenesulfonate
- (3,4-dimethylphenyl)peroxy-methyl-methylimino-$l^{4}-sulfane
- (4-methoxy-3-methyl-phenyl)peroxy-methyl-methylimino-$l^{4}-sulfane
- (E)-5-(2-chloranyl-4-methyl-phenyl)-3-methyl-pent-4-enoate
- (E)-5-(2-chloranyl-4-methyl-phenyl)-3-methyl-pent-4-enoic acid
- 5-azanyl-3-(trioxidanylsulfanyl)naphthalen-1-ol
