6,7-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(N=C2C=C1OC)[O-])C3=NNN=N3
Isomeric SMILES
COC1=CC2=CC(=C(N=C2C=C1OC)[O-])C3=NNN=N3
InChI
InChI=1S/C12H11N5O3/c1-19-9-4-6-3-7(11-14-16-17-15-11)12(18)13-8(6)5-10(9)20-2/h3-5H,1-2H3,(H,13,18)(H,14,15,16,17)/p-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
- 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,7-dimethoxy-quinolin-2-one
- [(R)-cyano-(4-ethylphenyl)methyl]-dimethyl-azanium
- 7-(2H-1,2,3,4-tetrazol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-6-olate
- 7-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-[1,3]dioxolo[4,5-g]quinolin-6-one
- [(S)-cyano-(4-ethylphenyl)methyl]-diethyl-azanium
- (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile
- 8-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-olate
- 8-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one
- 7-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate
- 7-bromanyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one
