2-phenylaziridin-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(N1N)C2=CC=CC=C2
Isomeric SMILES
C1C(N1N)C2=CC=CC=C2
InChI
InChI=1S/C8H10N2/c9-10-6-8(10)7-4-2-1-3-5-7/h1-5,8H,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-methyl-2,3-dihydropyrrolo[3,2-c]pyridine
- lithium nonane
- 7-methyl-3-methylidene-oct-6-en-1-yne
- octyl 4-[[[(2S)-2-(6-azanylhexanoyloxyamino)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanoyl]amino]methyl]cyclohexane-1-carboxylate
- tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-[(E)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hept-2-enyl]amino] carbonate
- 6,7-dimethoxy-1-[[3,4,5-tris(iodanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline
- [(1R,2R,3aR,5S,6aS)-1-[(E,3R)-3-acetyloxyoct-1-enyl]-5-[tert-butyl(diphenyl)silyl]oxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl] benzoate
- (1S,4aR,4bS,7R,8aS,10aR)-7-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,4b,8,8-tetramethyl-2,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-3-one
- bis(1,3-benzoxazol-2-ylsulfanyl)-bis[3-(2-methoxyethoxy)propyl]stannane
- tert-butyl 4-bromanyl-3-[(2R)-3-(methoxymethoxy)-2-[(9-phenylfluoren-9-yl)amino]propyl]indole-1-carboxylate
