6-methoxybenzo[c][2,1]benzoxaphosphinine
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Canonical SMILES:
COP1C2=CC=CC=C2C3=CC=CC=C3O1
Isomeric SMILES
COP1C2=CC=CC=C2C3=CC=CC=C3O1
InChI
InChI=1S/C13H11O2P/c1-14-16-13-9-5-3-7-11(13)10-6-2-4-8-12(10)15-16/h2-9H,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
- butyl 4-ethanoylbenzoate
- 5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,8,11-trione
- 8-methoxy-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- (3aS,4S,7S,7aR)-7-(methoxymethoxy)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
- (1S,2R,4S,8S)-8-ethanoyl-4,6-dimethyl-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-3-one
- 1-cyclohexylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile
- methyl 5-(2,5-dimethylphenyl)furan-2-carboxylate
- methyl (2S)-3-naphthalen-2-yl-2-oxidanyl-propanoate
- fluoranthene-8-carbaldehyde
- ethyl (E)-3-(1H-indol-4-ylamino)prop-2-enoate

