1,2,3-trimethylcyclopent-2-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1)(C)C(=O)N)C
Isomeric SMILES
CC1=C(C(CC1)(C)C(=O)N)C
InChI
InChI=1S/C9H15NO/c1-6-4-5-9(3,7(6)2)8(10)11/h4-5H2,1-3H3,(H2,10,11)
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
- 4-azanylpyrimidine-5-carbohydrazide
- 4-azanylidene-1-oxidanyl-pyridine-3-carboxamide
- 2-methyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide
- 7-methyl-7-azabicyclo[2.2.1]heptane-4-carboxamide
- 4-azanyl-N-oxidanyl-pyrimidine-5-carboxamide
- (1S,2S,3R,4S)-3-azanylbicyclo[2.2.1]heptane-2-carboxamide
- 1-(hydroxymethyl)-4H-pyridine-3-carboxamide
- azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone
- (2S)-N,N-dimethyl-4-methylidene-pyrrolidine-2-carboxamide
- (2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxamide
