3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(NCCCO)N2CC2
Isomeric SMILES
C1CN1P(=O)(NCCCO)N2CC2
InChI
InChI=1S/C7H16N3O2P/c11-7-1-2-8-13(12,9-3-4-9)10-5-6-10/h11H,1-7H2,(H,8,12)
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
- 2,6-bis(aziridin-1-yl)-N2,N4-bis(4-methylphenyl)-4,6-bis[(4-methylphenyl)imino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohex-2-ene-2,4-diamine
- (4-methoxyphenyl)methyl carbamimidothioate
- 2-chloranyl-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine
- N,N-bis(2-chloroethyl)-2-cyclopentyl-ethanamine
- N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2-(1-phenylpropan-2-ylamino)butanenitrile
- (2-azanyl-5-methyl-phenyl)-chloranyl-mercury
- octyldiazane
- ethyl 2-acetyloxy-2,2-diphenyl-ethanoate
- methyl N,N-dimethylcarbamimidothioate
