2-(aziridin-1-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CN1C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C11H10N2/c1-2-4-10-9(3-1)5-6-11(12-10)13-7-8-13/h1-6H,7-8H2
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
- N,N-diethyl-2,4-dimethyl-quinolin-6-amine
- N,N-dimethyl-3-(8-methylquinolin-2-yl)aniline
- N,N-dimethyl-4-(6-methylquinolin-2-yl)aniline
- N,N-dimethyl-4-(7-methylquinolin-2-yl)aniline
- N,N-diethyl-4-(8-methylquinolin-2-yl)aniline
- 4-(6-chloranylquinolin-2-yl)-N,N-dimethyl-aniline
- 4-(6-chloranylquinolin-2-yl)-N,N-diethyl-aniline
- N-(2-methylquinolin-6-yl)ethanamide
- N-(6-chloranylquinolin-8-yl)ethanamide
- 4-azanyl-1H-quinolin-2-one
