3-[bis(aziridin-1-yl)phosphoryloxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N2CC2)OCCC#N
Isomeric SMILES
C1CN1P(=O)(N2CC2)OCCC#N
InChI
InChI=1S/C7H12N3O2P/c8-2-1-7-12-13(11,9-3-4-9)10-5-6-10/h1,3-7H2
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) 3-[bis(aziridin-1-yl)phosphoryloxy]propanoate
- 3,6-dipyridin-2-yl-1,2,4,5-tetrazine
- 1,2,4,5-tetrazine-3,6-dicarboxylic acid
- 6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine
- dimethyl 5,6-diphenyl-1H-1,2,4-triazepine-3,7-dicarboxylate
- 4-azanyl-3-(2-azanyl-5-carboxy-phenyl)sulfonyl-benzoic acid
- 2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
- 5-ethenyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 3-(dimethylaminomethyl)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]furan-2-one
- quinazolino[1,2-c][1,2,3]benzotriazin-13-imine
