3,5,7-trimethyl-1,3-dihydroazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=C(NC1=O)C)C
Isomeric SMILES
CC1C=C(C=C(NC1=O)C)C
InChI
InChI=1S/C9H13NO/c1-6-4-7(2)9(11)10-8(3)5-6/h4-5,7H,1-3H3,(H,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
- 3-methyl-5-(2-oxidanylidenepropyl)oxolan-2-one
- 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one
- 1-(chloromethylsulfonylmethyl)-3-(trifluoromethyl)benzene
- 4,9-dimethyl-4,9-diazabicyclo[4.2.1]nonan-3-one
- 4,9-dimethyl-4,9-diazabicyclo[4.2.1]nonane
- 1,3,5,7-tetramethyl-3H-azepin-2-one
- 2-ethoxy-3,5,7-trimethyl-3H-azepine
- 1-ethyl-3,5,7-trimethyl-3H-azepin-2-one
- 8-thiabicyclo[3.2.1]octan-3-yl 4-methylbenzenesulfonate
- 2-phenyl-4-[phenyl(piperidin-1-yl)methyl]-3-piperidin-1-yl-thietane 1,1-dioxide
