2H-[1,3,2]diazaphospholo[4,5-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC2=NPN=C21
Isomeric SMILES
C1=NC=NC2=NPN=C21
InChI
InChI=1S/C4H3N4P/c1-3-4(6-2-5-1)8-9-7-3/h1-2,9H
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
- (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-7-methyl-5-naphthalen-1-yl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (4E)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione
- (E)-1,1,1-tris(fluoranyl)-4-thiophen-2-yl-4-[[3-(trifluoromethyl)phenyl]amino]but-3-en-2-one
- (E)-3-[5-(4-fluorophenyl)furan-2-yl]-N-(2-methylheptyl)prop-2-enamide
- 7-(2-chlorophenyl)-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
- 4-tert-butyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide
- methyl 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
