isoquinolin-2-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=[NH+]C=C2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=[NH+]C=C2)C(=C1)O
InChI
InChI=1S/C9H7NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/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
- 4a,5-dihydro-1H-pyrido[2,3-b][1,4]thiazine
- 2,3-dihydro-1,3,4-oxadiazol-4-ium
- 2,3-dihydro-1,3,4-oxadiazole
- 2H-pyrano[2,3-b]pyridin-8-ium
- 5-decanoyl-2-oxidanyl-benzoate; hexadecylazanium
- 2H-pyrano[2,3-b]pyridine
- 5-decanoyl-2-oxidanyl-benzoate; trimethylazanium
- 5,6,7,8-tetrahydroisoquinolin-2-ium
- 1-(3-hexoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- isoquinolin-2-ium-4-amine
