quinolin-4-yloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)[OH2+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)[OH2+]
InChI
InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)/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
- methyl 5-phenyl-2-(1,2,2-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate
- N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]naphthalene-1-sulfonamide
- 4-butoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-(4-propan-2-yloxyphenyl)benzenesulfonamide
- 4-cyano-N-(6-methyl-6-oxidanyl-heptan-2-yl)benzenesulfonamide
- 1-(3,4-dichlorophenyl)sulfonylpyrrolidine-2-carboxamide
- N-[4-[(4-iodophenyl)sulfonylamino]phenyl]-N-methyl-ethanamide
- ethyl 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanoate
- 2-chloranyl-N'-[2-[2,2,2-tris(fluoranyl)ethanoyl]cyclopenten-1-yl]benzohydrazide
- (2-chloranyl-4-ethoxy-phenyl)borane
