1,2-dihydroisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CN1)C(=CC=C2)O
Isomeric SMILES
C1C2=C(C=CN1)C(=CC=C2)O
InChI
InChI=1S/C9H9NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-5,10-11H,6H2
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
- dodecyl pyridine-3-carboxylate; ethanol
- 1-chloranyl-1,4-dihydroisoquinolin-2-ium
- 2-cyclohexylpyridine-3-carboxylate
- 1-chloranyl-1,4-dihydroisoquinoline
- 2-cyclohexylpyridine-3-carboxylic acid
- butanedioic acid; 3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropan-1-amine
- 1-(2-methylhexyl)-2H-pyridine-3-carboxylate
- 2-isoquinolin-1-yloxyguanidine
- 1-(2-methylhexyl)-2H-pyridine-3-carboxylic acid
- 2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
