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(6-methoxy-3-methyl-1-oxidanylidene-8aH-quinolin-1-ium-4-yl)methyl ethanoate
(6-methoxy-3-methyl-1-oxidanylidene-8aH-quinolin-1-ium-4-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=O)C2C=CC(=CC2=C1COC(=O)C)OC
Isomeric SMILES
CC1=C[N+](=O)C2C=CC(=CC2=C1COC(=O)C)OC
InChI
InChI=1S/C14H16NO4/c1-9-7-15(17)14-5-4-11(18-3)6-12(14)13(9)8-19-10(2)16/h4-7,14H,8H2,1-3H3/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
- 4-(bromomethyl)-6-methoxy-3-methyl-8aH-quinolin-1-ium 1-oxide
- N-oxidanidyl-1-oxidanylidene-N-[(1-oxidanylidenepyridin-1-ium-4-ylidene)amino]piperidin-1-ium-4-amine
- [2-(6-aminopurin-9-yl)-3-oxidanyl-oxan-4-yl]imino-azanylidene-azanium
- azanylidene-[2-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethylimino]azanium
- azanylidene-[[3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazol-4-yl]methylimino]azanium
- 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene
- 3-methoxy-9,9-dimethyl-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene
- azanylidene-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]imino-azanium
- [4-(hydroxymethyl)-6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-3-yl]methanol
- 8-methoxy-2-[3-[4-[3-[8-methoxy-4-methyl-1,3,5-tris(oxidanylidene)-4H-pyrrolo[3,4-c]quinolin-5-ium-2-yl]propyl]-1,4-bis(oxidanidyl)piperazine-1,4-diium-1-yl]propyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
