1-propan-2-ylaziridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC1C(=O)N
Isomeric SMILES
CC(C)N1CC1C(=O)N
InChI
InChI=1S/C6H12N2O/c1-4(2)8-3-5(8)6(7)9/h4-5H,3H2,1-2H3,(H2,7,9)
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
- N-methyl-1-propan-2-yl-azetidine-2-carboxamide
- N-methyl-1-propan-2-yl-azetidine-3-carboxamide
- N,N-dimethyl-1-propan-2-yl-azetidine-2-carboxamide
- 2,2-bis(fluoranyl)-5-methyl-hexane
- 2-(2-methyl-1-phenyl-propoxy)oxane
- 2,3,4,6-tetrakis(fluoranyl)-5-propan-2-yl-benzoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-propan-2-yl-benzoic acid
- [2,3,5,6-tetrakis(fluoranyl)-4-propan-2-yl-phenoxy]methanol
- 2,4,6-trimethylheptan-3-one
- 2-ethoxy-1-propan-2-yl-naphthalene
