2-methylisoquinolin-2-ium-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
C[N+]1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C10H9NO/c1-11-5-4-8-2-3-10(12)6-9(8)7-11/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
- 2-(4-methoxyphenyl)-1-oxidanyl-isoquinolin-3-one
- 4-oxidanylidene-1H-benzo[h]quinoline-2-carboxylic acid
- 2-(4-methoxyphenyl)-5-oxidanylidene-7-sulfo-1H-benzo[h]quinoline-4-carboxylic acid
- 2-phenyl-5,7-disulfo-benzo[h]quinoline-4-carboxylic acid
- 4-benzo[h]quinolin-2-yl-N,N-dimethyl-aniline
- 3-methylbenzo[f]quinoline-1-carboxylic acid
- 2-(2-hydroxyphenyl)-7-sulfo-benzo[f]quinoline-1-carboxylic acid
- 1-methyl-5H-phenanthridin-6-one
- 2,9-bis(chloranyl)-6-methoxy-acridine
- 2-methoxy-N-octadecyl-acridin-9-amine
