2-(aziridin-1-yl)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCN1CC1
Isomeric SMILES
CCNCCN1CC1
InChI
InChI=1S/C6H14N2/c1-2-7-3-4-8-5-6-8/h7H,2-6H2,1H3
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
- 2-(1-azabicyclo[2.2.1]heptan-3-yl)-1,5-naphthyridine
- 3-thiophen-3-ylnaphthalen-1-amine
- 2-[1-(aminomethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]ethanoic acid
- 1-(1-methyl-4-thiophen-3-yl-piperidin-4-yl)ethanol
- N-nonylcyclohexanamine
- (2R)-2-(aminocarbonylamino)-3-(2-fluorophenyl)propanoic acid
- 1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)ethanone
- 2-[2,4-bis(fluoranyl)phenyl]-5-methyl-1H-pyrazole-3-thione
- 5-[(4-methyl-2H-chromen-3-yl)methyl]-1H-imidazole
- (E)-N'-(furan-2-ylmethyl)-3-phenyl-prop-2-enimidamide
