4-chloranyl-3-phenyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2O)O)Cl
InChI
InChI=1S/C12H9ClO2/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7,14-15H
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
- 2-chloranyl-7,8-dihydro-6H-pyrido[1,2-a]benzimidazol-9-one
- (2aR,7aR)-2-chloranyl-2,2a-dimethyl-7,7a-dihydrocyclobuta[a]inden-1-one
- (3aR,4R,6S,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
- 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium chloride
- dimethyl 2-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]propanedioate
- 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium
- 5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione
- copper(1+); prop-1-ene; N,N,N',N'-tetramethylethane-1,2-diamine
- methyl 2,5-bis(chloranyl)-4-oxidanyl-benzoate
- 5-azanyl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)pyrazole-4-carbonitrile
