(3-chloranyl-4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
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Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)Cl
InChI
InChI=1S/C14H11ClO3/c1-18-11-8-7-10(14(17)12(11)15)13(16)9-5-3-2-4-6-9/h2-8,17H,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
- 5-[2-azanyl-5-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-2-methyl-benzenesulfonic acid
- azane; 1,5-dioxecane-2,4-dione
- 5-[2-azanyl-5-(methoxycarbonylamino)phenyl]sulfonyl-2-methyl-benzenesulfonic acid
- 2-cyano-1,1-diphenyl-guanidine
- decanedioic acid; 2,7-dimethyloctane-2,7-diamine
- 5-[2-azanyl-5-[ethoxycarbonyl(methoxy)amino]phenyl]sulfonyl-2-methyl-benzenesulfonic acid
- 2,7-dimethyloctane-2,7-diamine
- 2,5-dimethylpiperazine; pentanedioic acid
- octane-1,8-diamine; octanedioic acid
- diphenylmethanone; piperidine

