1-methyl-6-oxidanyl-3,4-dihydrobenzo[h]quinolin-2-one
|
|
Canonical SMILES:
CN1C(=O)CCC2=C1C3=CC=CC=C3C(=C2)O
Isomeric SMILES
CN1C(=O)CCC2=C1C3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C14H13NO2/c1-15-13(17)7-6-9-8-12(16)10-4-2-3-5-11(10)14(9)15/h2-5,8,16H,6-7H2,1H3
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
- 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol
- 7-azabicyclo[4.1.0]heptan-7-yl-(4-methoxyphenyl)methanone
- N-methoxy-1-(2-phenoxyphenyl)methanimine
- tert-butyl N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]carbamate
- (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
- 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one
- 6-methyl-1-phenyl-4,8-dihydrooxepino[3,4-d][1,2,3]triazole
- (E)-4-oxidanyl-7-phenylmethoxy-hept-2-enenitrile
- 2,2-bis(oxidanylidene)-N-phenyl-1,2,3,4-dithiadiazol-5-imine

