N-(aziridin-1-yl)-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1N=CC2=CC=CC=C2
Isomeric SMILES
C1CN1/N=C/C2=CC=CC=C2
InChI
InChI=1S/C9H10N2/c1-2-4-9(5-3-1)8-10-11-6-7-11/h1-5,8H,6-7H2/b10-8+
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-(aziridin-1-yl)-1-(2-nitrophenyl)methanimine
- N-(aziridin-1-yl)-1-(4-nitrophenyl)methanimine
- 1-(1,3,2-benzodioxaphosphol-2-yloxy)propan-2-one
- 1-ethenylselanyl-4-methyl-benzene
- 3-[5-(chloromethyl)-4,5-dihydro-1,2-oxazol-3-yl]propyl ethanoate
- ethyl 2-(5,6-dihydro-4H-1,2-oxazin-3-yl)-2-methoxy-ethanoate
- (2S)-4,4-dimethyl-2-propyl-1,3-dioxane
- (2S)-4,4-dimethyl-2-propan-2-yl-1,3-dioxane
- 1-[2,2-bis(chloranyl)cyclopropyl]oxy-4-methyl-benzene
- 1-[2,2-bis(chloranyl)cyclopropyl]oxy-2-methyl-benzene
