2-[2-(aziridin-1-yl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCC2=CC=CC=N2
Isomeric SMILES
C1CN1CCC2=CC=CC=N2
InChI
InChI=1S/C9H12N2/c1-2-5-10-9(3-1)4-6-11-7-8-11/h1-3,5H,4,6-8H2
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
- 5,5-diethyl-1-(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione
- dimethyl 2,3-bis(oxidanyl)benzene-1,4-dicarboxylate
- 2-(diethylamino)-2-methyl-1-phenyl-propan-1-one
- 1,3-bis[(4-methylphenyl)sulfonylamino]urea
- 1,4-diphenylbut-2-yne-1,4-dione
- 2-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]carbonylbenzoic acid
- 2,5-bis(pyrrolidin-1-ylmethyl)benzene-1,4-diol
- (diphenylmethyl) 4-methylbenzenesulfonate
- (3,4,5-trimethoxy-2-nitro-phenyl)methanol
- N,N-diethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
