4-chloranyl-2H-chromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(O2)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(O2)O)Cl
InChI
InChI=1S/C9H7ClO2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,9,11H
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
- (3R,5S)-1-chloranyl-4-methylidene-adamantane
- (2S,4R)-3-bromanylpentane-2,4-diol
- 4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- methyl 4-(methylamino)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 2-but-3-enoxy-2-methyl-3-oxidanylidene-butanenitrile oxide
- cyclopentyl (2S)-4-oxidanylideneazetidine-2-carboxylate
- 5-azanyl-2-(4-oxidanylbutyl)pyridazin-3-one
- S-(6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-6-yl) ethanethioate
- cyclopropyl-[4-(hydroxymethyl)piperidin-1-yl]methanone
- (E)-N,N-dimethyl-4-oxidanylidene-oct-2-enamide
