1-oxidanylidene-2H-quinolin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC([N+]2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC([N+]2=O)O
InChI
InChI=1S/C9H8NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9,11H/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
- 7-azanyl-8-oxidanylidene-3-(1,2,5-thiadiazol-3-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,2-bis(oxidanyl)-2H-quinolin-1-ium-3-one
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)-5-(trifluoromethyl)phenyl]-4-methyl-piperazine-1-carboxamide
- (diphenylmethyl) 7-[[(2E)-2-[bis(fluoranyl)methoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-indol-1-yl-5-methyl-aniline hydrochloride
- 2-indol-1-yl-5-methyl-aniline
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[bis(fluoranyl)methoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
- N-[1-(3-chlorophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide
- N-[2-phenyl-1-(6-phenylpyridin-2-yl)ethyl]naphthalen-1-amine
