quinolin-8-yloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[OH2+])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[OH2+])N=CC=C2
InChI
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H/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
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]morpholine-4-carboxamide
- N-(3-ethylphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide
- N-(4-phenoxyphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide
- 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
- ethyl 3-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanoate
- bis(diethylamino)-(2,4-dimethoxyphenyl)-methyl-phosphanium
- [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methyl 3-(trifluoromethyl)benzoate
- [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-morpholin-4-yl-methanone
- 1-[4-(2-chloroethyl)phenyl]sulfonyl-2,3-dihydroindole
- 1-[4-(4-nitrophenyl)sulfonylphenyl]thiourea
