1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N2CC2)OC3=CC=CC=C3
Isomeric SMILES
C1CN1P(=O)(N2CC2)OC3=CC=CC=C3
InChI
InChI=1S/C10H13N2O2P/c13-15(11-6-7-11,12-8-9-12)14-10-4-2-1-3-5-10/h1-5H,6-9H2
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
- N-[bis(aziridin-1-yl)phosphoryl]-N-methyl-aniline
- N-oxidanylideneboranylaniline
- (4-aminophenyl)sulfonylmethanoic acid
- ethyl 2-[(4-methylpiperazin-1-yl)carbonylamino]ethanoate
- 4-piperidin-1-ylsulfonylaniline
- 2-chloranyl-3-(3-oxidanylpropylamino)naphthalene-1,4-dione
- 4-methyl-N-(4-methylphenyl)piperazine-1-carboxamide
- 2-chloranyl-3-morpholin-4-yl-naphthalene-1,4-dione
- 2-chloranyl-3-(3-methoxypropylamino)naphthalene-1,4-dione
- 2-chloranyl-3-(3-propan-2-yloxypropylamino)naphthalene-1,4-dione
