1-[aziridin-1-yl(phenyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(C2=CC=CC=C2)N3CC3
Isomeric SMILES
C1CN1C(C2=CC=CC=C2)N3CC3
InChI
InChI=1S/C11H14N2/c1-2-4-10(5-3-1)11(12-6-7-12)13-8-9-13/h1-5,11H,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
- 1-(ethoxymethyl)aziridine
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]propanoic acid
- [methanoyl(methyl)amino]methyl ethanoate
- 1,5-bis(2-diethylaminoethylamino)anthracene-9,10-dione
- 1-methyl-2-methylsulfanyl-5-nitro-imidazole
- N,N-bis(2-chloroethyl)-4-methylsulfonyl-aniline
- 4-azanyl-N-(5-chloranylpyrazin-2-yl)benzenesulfonamide
- 2,3,5-tris(aziridin-1-yl)-6-fluoranyl-cyclohexa-2,5-diene-1,4-dione
- piperidin-1-ylmethyl ethanoate
- 1-(diphenylmethyl)-4-nitroso-piperazine
