methyl-(6,7,8-trimethoxy-1-methyl-isochromen-3-ylidene)oxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=[O+]C)O1)C=C(C(=C2OC)OC)OC
Isomeric SMILES
CC1=C2C(=CC(=[O+]C)O1)C=C(C(=C2OC)OC)OC
InChI
InChI=1S/C14H17O5/c1-8-12-9(7-11(16-3)19-8)6-10(15-2)13(17-4)14(12)18-5/h6-7H,1-5H3/q+1
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
- methyl 2-[3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl]ethanoate
- methyl 2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- 2-[8-methoxy-1-methyl-6,7-bis(oxidanyl)-3-oxidanylidene-2H-isoquinolin-4-yl]propanoic acid hydrobromide
- (4-nitrophenyl)methyl 2-[(E)-[2-[[2-(acetyloxymethyl)-4-oxidanylidene-azetidin-3-yl]amino]-1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- 2-[8-methoxy-1-methyl-6,7-bis(oxidanyl)-3-oxidanylidene-2H-isoquinolin-4-yl]propanoic acid
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-N-(2-methylsulfonyl-4-oxidanylidene-azetidin-3-yl)ethanamide
- diphenylcarbamic acid; 2-ethyl-1-oxidanyl-isoquinolin-3-one
- 3-[[2-[2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid
- 2-ethyl-1-oxidanyl-isoquinolin-3-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(2-oxidanylideneazetidin-1-yl)ethanamide
