1-[aziridin-1-yl-(4-bromophenyl)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(C2=CC=C(C=C2)Br)N3CC3
Isomeric SMILES
C1CN1P(=O)(C2=CC=C(C=C2)Br)N3CC3
InChI
InChI=1S/C10H12BrN2OP/c11-9-1-3-10(4-2-9)15(14,12-5-6-12)13-7-8-13/h1-4H,5-8H2
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
- 1-[aziridin-1-yl-(2-bromophenyl)phosphoryl]aziridine
- diethyl 2,2-dimethyl-3-oxidanylidene-butanedioate
- [4-[(4-stibonophenyl)carbamoylamino]phenyl]stibonic acid
- (5-methyl-4-nitroso-2-propan-2-yl-phenyl) N,N-bis(2-chloroethyl)carbamate
- N4-(4,6-dimethyl-5-phenyl-pyrimidin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-diethoxyphosphorylethanamide
- S-[10a,12a-dimethyl-2,8-bis(oxidanylidene)-4,4a,4b,5,6,9,10,10b,11,12-decahydro-3H-naphtho[2,1-f]chromen-10-yl] ethanethioate
- 2,4-bis(trichloromethyl)-1,3,5-trioxane
- 3-azanylindol-2-one
- 1-[(4-methylcyclohexylidene)amino]urea
