quinolin-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=[NH+]2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC=[NH+]2)C(=C1)O
InChI
InChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/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
- (E)-3-(4,5-dihydroimidazol-1-yl)nonadec-4-en-2-ol
- 2,7-naphthyridin-7-ium
- bis[oxidanidyl(sulfanidyl)phosphinothioyl] 2-[(E)-dodec-1-enyl]butanedioate; butan-2-ol
- 3-ethyl-5-methyl-pyrazin-1-ium
- bis[oxidanyl(sulfanyl)phosphinothioyl] 2-[(E)-dodec-1-enyl]butanedioate
- (1-chloranyl-2-propan-2-ylsulfanyl-cyclohexa-2,5-dien-1-yl) ethanoate
- 6-methylheptyl 2-[[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanylmethyl-oxidanyl-amino]methylsulfanyl]ethanoate
- N,N-dimethylpyrazin-4-ium-2-amine
- N-[bis[(4-methylphenyl)sulfanyl]methyl]hydroxylamine
- 2-(4-methyl-1,3-thiazol-3-ium-5-yl)ethanol
