diphenylmethanamine; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N.OP=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N.OP=O
InChI
InChI=1S/C13H13N.HO2P/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-3-2/h1-10,13H,14H2;(H,1,2)
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
- (2E)-2-[4,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]-N-cyclopropyl-ethanamide
- methyl 4-oxidanylidene-4-(2-phenylethanoylamino)butanoate
- 3-[[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]carbonyl]-1,3-oxazol-2-one
- (2S)-2-benzamidopentanediamide
- 1-[(1S,2R)-5-fluoranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]piperidin-4-one
- 6-(cyclopentylidenemethyl)-5-nitro-imidazo[2,1-b][1,3]thiazole
- N-[2-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
- (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one
- 1-butyl-5,6-dimethoxy-3H-indol-2-one
- 3-cyclohepta-2,4,6-trien-1-yl-1-methyl-cyclohepta[b]pyrrol-2-one
