4-azido-5,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)OC)N=[N+]=[N-]
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)OC)N=[N+]=[N-]
InChI
InChI=1S/C11H10N4O2/c1-16-8-3-4-9(17-2)11-10(8)7(14-15-12)5-6-13-11/h3-6H,1-2H3
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-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- [(3S,5R)-5-acetyloxy-3-methyl-6-oxidanylidene-hexyl] ethanoate
- (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-dione
- (3aS,4R,9S,9aR)-4,9-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
- ethyl (E)-3-(2H-chromen-3-yl)prop-2-enoate
- 7-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
- (Z)-3-cyclohexylidene-1-diazonio-1-(furan-3-yl)prop-1-en-2-olate
- (Z)-3-cyclohexylidene-1-(furan-3-yl)-2-oxidanyl-prop-1-ene-1-diazonium
- phenanthro[9,10-d]pyrimidine
- [(2S,5S)-5-[(1S)-1-(methoxymethoxy)pent-4-enyl]oxolan-2-yl]methanol
