dimethyl(quinolin-8-yl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C[O+](C)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C[O+](C)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C11H12NO/c1-13(2)10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,1-2H3/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 1-[[3-[2-[(2E)-2-diazanylideneethanoyl]-7-methoxy-quinolin-4-yl]oxycyclopentyl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate
- methyl 1-azanyl-2-ethyl-cyclobutane-1-carboxylate
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinazolin-3-ium
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinazoline
- tert-butyl 2-ethyl-1-(methylamino)cyclopropane-1-carboxylate
- 1-[(2Z,4E)-4-methylhexa-2,4-dien-3-yl]pyrrole
- 1-[(Z)-4-methylhex-2-en-3-yl]pyrrole
- 3-methyl-4,5,6,7,8,9-hexahydro-2H-cycloocta[b]pyrrole
- methyl (1Z)-N-(C-methoxy-N-methyl-carbonimidoyl)ethanimidate
- methyl N-[N-methyl-C-(trifluoromethyl)carbonimidoyl]ethanimidate
