1-propoxyisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=CC2=C1C=CC=C2O
Isomeric SMILES
CCCOC1=NC=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H13NO2/c1-2-8-15-12-10-4-3-5-11(14)9(10)6-7-13-12/h3-7,14H,2,8H2,1H3
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-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
- sodium; aluminum; 2-methoxyethanol
- 2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-ethoxy-4-oxidanyl-2H-furan-5-one
- (4R)-4-azanyl-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2-methylprop-2-enoate
- (2R,3R,4S,5R)-6-(dimethylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- 3-[4-(hydroxymethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 4-propyl-5-pyridin-3-yl-3H-1,3-oxazol-2-one
- N'-(4-but-2-ynoxyphenyl)-N-oxidanyl-methanimidamide
- N-[1-(2-methylsulfanylethyl)-4,5-dihydroimidazol-2-yl]nitramide
