6-propylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=C1)C=NC=C2)O
Isomeric SMILES
CCCC1=C(C2=C(C=C1)C=NC=C2)O
InChI
InChI=1S/C12H13NO/c1-2-3-9-4-5-10-8-13-7-6-11(10)12(9)14/h4-8,14H,2-3H2,1H3
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
- isoquinolin-5-yloxy(trimethyl)silane
- ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)pyridine-3-carboxylate
- [4-[(5R,5aR,8aR)-6-oxidanylidene-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]-2,6-dimethoxy-phenyl] (2S)-2-azanyl-3-phenyl-propanoate
- phenethyl N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
- (diphenylmethyl) 3-(acetyloxymethyl)-7-(3,3-dimethylbut-1-enylidene)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(4-hydroxyphenyl)-3-methyl-6-oxidanyl-2,3-dihydrochromen-4-one
- (3aS,3bR,5aR,9aR,9bS,11aR)-N-tert-butyl-3a,9a,11a-trimethyl-7-oxidanylidene-2,3,3b,4,5,5a,6,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- (diphenylmethyl) 3-(acetyloxymethyl)-7-(3,3-dimethylbut-1-enylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 5-acetamido-4-oxidanyl-2-[4-[3-(prop-2-enoylamino)oxypropoxy]butoxy]-6-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 5-acetamido-4-oxidanyl-2-[4-[3-(prop-2-enoylamino)oxypropoxy]butoxy]-6-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
