1-(2-chloroethyl)-2-ethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN1CCCl
Isomeric SMILES
CCC1CN1CCCl
InChI
InChI=1S/C6H12ClN/c1-2-6-5-8(6)4-3-7/h6H,2-5H2,1H3
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
- 3-(9-chloranyl-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 2-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-diethyl-ethanamine
- 3,9-bis(chloranyl)-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
- 1-fluoranyl-4-[1,2,2,2-tetrakis(chloranyl)ethoxy]butane
- 1,2,3,4,5-pentakis(chloranyl)-6-(3-methylbutoxy)benzene
- diethyl-[2-(2-methoxyphenyl)sulfanylethyl]azanium chloride
- N,N-diethyl-2-(2-methoxyphenyl)sulfanyl-ethanamine
- 2-(1-phenylpropan-2-ylamino)ethanol
- 1-phenanthren-3-yl-2-piperidin-1-ium-1-yl-ethanol chloride
- 1-phenanthren-3-yl-2-piperidin-1-yl-ethanol
