1-methylquinolin-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
C[N+]1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C10H9NO/c1-11-7-3-4-8-9(11)5-2-6-10(8)12/h2-7H,1H3/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
- 1,1-dimethoxyhexan-3-one
- butyl 2-oxidanylbutanoate
- (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione
- 2-[(E)-but-2-en-2-yl]-3-(hydroxymethyl)-2H-furan-5-one
- 3-(methoxymethoxy)-5-methyl-phenol
- 2-butan-2-yl-4-fluoranyl-phenol
- 4-methyl-4-(4-methylpent-3-enyl)oxetan-2-one
- 2-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-one
- methyl (2Z)-2-methylocta-2,7-dienoate
- methyl (2E)-3-azanyl-2-ethanoyl-penta-2,4-dienoate
