2-(methylamino)cyclohepta-2,4,6-trien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=CC1=O
Isomeric SMILES
CNC1=CC=CC=CC1=O
InChI
InChI=1S/C8H9NO/c1-9-7-5-3-2-4-6-8(7)10/h2-6H,1H3,(H,9,10)
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-azanyl-6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-one
- 3-(4-chlorophenyl)-7,8-dimethoxy-2-methyl-chromen-4-one
- 1-(7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone
- 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one
- 6-methoxy-5-(3-methylbut-2-enoxy)chromen-2-one
- 3-[(2R)-1-prop-2-ynylpiperidin-2-yl]pyridine
- (1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
- 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- ethyl 2-acetamido-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate
- 3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinoline-1,13-dione
