1-chloranylxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC=C3Cl
InChI
InChI=1S/C13H7ClO2/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H
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-chloranyl-10H-acridin-9-one
- 9H-fluoren-9-yl(trimethyl)stannane
- 2-ethynylpentan-1-ol
- 2-ethynylhexan-1-ol
- 2-(dimethylamino)heptanenitrile
- 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanenitrile
- 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-butanenitrile
- methyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
- S-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl] ethanethioate
- 2-[2-(3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethylsulfanyl]ethanethiol
