N-[2-(aziridin-1-yl)ethyl]-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCN=CC2=CC=CC=C2
Isomeric SMILES
C1CN1CCN=CC2=CC=CC=C2
InChI
InChI=1S/C11H14N2/c1-2-4-11(5-3-1)10-12-6-7-13-8-9-13/h1-5,10H,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
- 1,1,7,7-tetramethyl-5,10-dioxa-3,9-diazadispiro[3.1.3^{6}.1^{4}]decane
- N-(propan-2-ylideneamino)prop-2-en-1-amine
- methyl 3-(propan-2-ylideneamino)oxypropane-1-sulfonate
- 4-[[4-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-methyl-1,3-oxazolidine
- 3,3-bis(chloranyl)azocan-2-one
- N-(1-chloranylpropan-2-yloxy)propan-2-imine
- 5,5,10,10-tetramethyl-1,6-dioxecane-3,8-dione
- 2,3-dimethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine
- methyl 4,4-dimethylcyclohexene-1-carboxylate
