2,3-diethyl-1-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(N1C)CC
Isomeric SMILES
CCC1C(N1C)CC
InChI
InChI=1S/C7H15N/c1-4-6-7(5-2)8(6)3/h6-7H,4-5H2,1-3H3
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-(6-methoxyhexyl)aziridine
- N-(2-chloroethyl)-N-methyl-sulfamoyl fluoride
- N-(2-chloroethyl)sulfamoyl fluoride
- 1-(3-butoxypropyl)aziridine
- 1-tridecylaziridine
- 1-butyl-2-methyl-aziridine
- 1,2-dimethylaziridine; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-butyl-1-methyl-aziridine
- N-(2-chloroethyl)-N-propyl-sulfamoyl chloride
- N-(2-chloroethyl)-N-octyl-sulfamoyl chloride
