2-phenoxy-3H-1,3,2-benzoxazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP2NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)OP2NC3=CC=CC=C3O2
InChI
InChI=1S/C12H10NO2P/c1-2-6-10(7-3-1)14-16-13-11-8-4-5-9-12(11)15-16/h1-9,13H
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
- 7-chloranyl-2-methyl-1H-pyrazolo[5,1-b]quinazolin-9-one
- 3-(2-morpholin-4-ylethyl)-5,5-diphenyl-imidazolidine-2,4-dione
- N-(1-oxidanylbutan-2-yl)-3,3-diphenyl-propanamide
- 2-(4-chloranylphenoxy)-N-[(2S)-1-oxidanylbutan-2-yl]ethanamide
- N-[(2S)-2-oxidanylpropyl]-2,2-diphenyl-ethanamide
- (2R)-2-azanylbutan-1-ol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
- tert-butyl (4-ethanoylphenyl) carbonate
- tert-butyl phenethyl carbonate
- tert-butyl cyclohexyl carbonate
- tert-butyl butylsulfanylmethanoate
