azetidin-1-yl-[(1R,2R)-2-methylcyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1C(=O)N2CCC2
Isomeric SMILES
C[C@@H]1C[C@H]1C(=O)N2CCC2
InChI
InChI=1S/C8H13NO/c1-6-5-7(6)8(10)9-3-2-4-9/h6-7H,2-5H2,1H3/t6-,7-/m1/s1
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,3-dimethylimidazole-4-carboxamide
- 3-ethylpyrazole-1-carboxamide
- (1R,2S)-2-ethenyl-N,N-dimethyl-cyclopropane-1-carboxamide
- aziridin-1-yl(cyclopentyl)methanone
- 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
