1,3-bis(chloranyl)-2,1,3-benzoxadiphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)P(OP2Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)P(OP2Cl)Cl
InChI
InChI=1S/C6H4Cl2OP2/c7-10-5-3-1-2-4-6(5)11(8)9-10/h1-4H
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-(4,5-diphenyl-1,3-dithiol-2-yl)piperidine
- 2-(1,3-benzodithiol-2-ylidene)-3-methyl-1,3-benzothiazole
- (5Z)-2,3,3a,4,7,8,9,9a-octahydro-1H-cyclopenta[8]annulene
- 1,7-diethoxynaphthalene
- (NE)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]hydroxylamine
- 2-chloranyl-6,7-dimethoxy-quinoline-3-carbonitrile
- [1]benzofuro[2,3-c]chromen-6-one
- 3-(2-methoxyphenyl)-1-benzofuran-2-carboxylic acid
- ethyl 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)ethanoate
- ethyl 2-azanylidene-3-ethanoyl-7-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazine-6-carboxylate
