1,2,2,3,3-pentamethylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(N1C)(C)C)C
Isomeric SMILES
CC1(C(N1C)(C)C)C
InChI
InChI=1S/C7H15N/c1-6(2)7(3,4)8(6)5/h1-5H3
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-[4-(2,6-dimethylphenoxy)butyl]aziridine
- propan-2-yl 1-propan-2-ylazetidine-2-carboxylate
- 1-[4-(4-ethyl-2-methoxy-phenoxy)butyl]aziridine
- 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]aziridine
- 1-[4-(4-propoxyphenoxy)butyl]aziridine
- 1-ethyl-6-methyl-piperidin-3-one
- N-(cyclohexylsulfamoyl)pyrimidin-2-amine
- N-[4-[3,5-dimethyl-4-[propanoyl(propyl)amino]phenyl]-2,6-dimethyl-phenyl]-N-propyl-propanamide
- docosanoyl docosanoate
- 2-ethyl-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-6-ol
