1-ethoxyisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC2=C1C=CC=C2O
Isomeric SMILES
CCOC1=NC=CC2=C1C=CC=C2O
InChI
InChI=1S/C11H11NO2/c1-2-14-11-9-4-3-5-10(13)8(9)6-7-12-11/h3-7,13H,2H2,1H3
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
- 3-(1H-imidazol-2-ylamino)-2-methyl-phenol
- 5-butyl-1,3-dihydroindol-2-one
- 2-ethyl-2-methyl-1H-quinazolin-4-amine
- [4-(1,3,4-oxadiazol-2-yl)phenyl]boronic acid
- 1,3-dioxolan-2-one; 4-methyl-1,3-dioxolan-2-one
- 1-prop-2-ynyl-3,7-dihydropurine-2,6-dione
- calcium sulfate trihydrate
- 2-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]imidazole
- 3-[(E)-5-(methylamino)pent-1-enyl]aniline
- 1-methyl-4-oxidanyl-indole-2-carboxylic acid
