1,1-bis(aziridin-1-yl)-N-phosphoroso-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(NP=O)N2CC2
Isomeric SMILES
C1CN1C(NP=O)N2CC2
InChI
InChI=1S/C5H10N3OP/c9-10-6-5(7-1-2-7)8-3-4-8/h5H,1-4H2,(H,6,9)
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
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2-methyl-2-oxidanyl-3-oxidanylidene-heptanoate
- 2-(aziridin-1-yl)-N-phosphoroso-propan-2-amine
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2-methyl-2-oxidanyl-3-oxidanylidene-pentanoate
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2-ethyl-2-oxidanyl-3-oxidanylidene-butanoate
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2,3-dimethyl-2-oxidanyl-4-oxidanylidene-pentanoate
- N-phosphanylmethanamine
- azanyl-(aziridin-1-yl)-oxidanylidene-phosphanium
- urea carbamate
- trisodium N,N-bis(4-oxidanyl-4-oxidanylidene-butyl)carbamodithioate
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2-methyl-2-oxidanyl-3-oxidanylidene-butanoate
