4-azanyl-7-methoxy-chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)N
InChI
InChI=1S/C10H9NO3/c1-13-6-2-3-7-8(11)5-10(12)14-9(7)4-6/h2-5H,11H2,1H3
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-azanylpyrano[2,3-g][1,3]benzothiazol-7-one
- 1-isothiocyanato-4-phenylsulfanyl-benzene
- dimethyl (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) phosphate
- diethyl (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) phosphate
- (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) dipropan-2-yl phosphate
- (4-methoxy-2-oxidanylidene-1H-quinolin-3-yl) dimethyl phosphate
- benzo[g]phthalazine
- 2-ethoxy-2,3-dihydro-1,3-benzoxazin-4-one
- 2-(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)isoindole-1,3-dione
- 3-(4,5-dihydro-1,3-oxazol-2-yl)aniline
