bis(aziridin-1-yl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N2CC2)O
Isomeric SMILES
C1CN1P(=O)(N2CC2)O
InChI
InChI=1S/C4H9N2O2P/c7-9(8,5-1-2-5)6-3-4-6/h1-4H2,(H,7,8)
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
- chloranylphosphonic acid; 2-(phenylmethoxyamino)propanoic acid
- 5-dec-1-ynyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 13-methyl-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- 4-[10,13-dimethyl-3-(oxan-2-yloxy)-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- ethyl 4-[6-ethyl-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- ethyl 4-(6-ethyl-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate
- 2,3-dihydro-1H-pyrrol-1-ium
- 8-oxidanyl-5-oxidanylidene-1H-quinoline-6,7-dicarbonitrile
- lithium ethanedioate
- 5,8-dibutoxyquinoline-6,7-dicarbonitrile
