azane; phosphenous acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
N.OP=O
Isomeric SMILES
N.OP=O
InChI
InChI=1S/H3N.HO2P/c;1-3-2/h1H3;(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
- (phenylmethyl) (2R)-2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-phenoxy-phosphoryl]amino]propanoate
- (phenylmethyl) 2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-phenoxy-phosphoryl]amino]-2-methyl-propanoate
- [(2S,3R,4R,5R)-5-[(3,6-dimethyl-2-triethylsilyloxy-phenyl)carbonylamino]-4-methyl-3,4-bis(triethylsilyloxy)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- (phenylmethyl) (2S)-2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-phenoxy-phosphoryl]amino]-3-methyl-butanoate
- methyl (2S)-2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]-3-methyl-butanoate
- (3R,3aR,5aR,9aR)-3-(4-fluorophenyl)-3,3a,4,5,5a,6,7,8-octahydro-1H-indeno[1,7a-c]furan-9-one
- (3S)-2-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (Z)-1-(4-chlorophenyl)-3,5-diphenyl-pent-2-en-4-yn-1-ol
- (3S)-2-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (Z)-4-[2-(4-chlorophenyl)-4,6-diphenyl-phenyl]but-3-en-2-one
