aziridin-1-yl(cyclopentyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CC2
Isomeric SMILES
C1CCC(C1)C(=O)N2CC2
InChI
InChI=1S/C8H13NO/c10-8(9-5-6-9)7-3-1-2-4-7/h7H,1-6H2
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-ethyl-1,2,4-triazole-3-carboxamide
- (2S,3R)-3-methyl-1-prop-2-enyl-aziridine-2-carboxamide
- N,N-dimethyl-2,5-dihydropyrrole-1-carboxamide
- 1-prop-2-enylazetidine-2-carboxamide
- N,1-dimethyl-1,2,4-triazole-3-carboxamide
- (2S)-N-methyl-4-methylidene-pyrrolidine-2-carboxamide
- 5-azanylidene-3-methyl-4H-pyrazole-1-carboxamide
- (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide
- 1-methanoyl-1,2,3-triazole-4-carboxamide
- 3-methyl-3-azabicyclo[2.1.1]hexane-4-carboxamide
