3-methylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=N1)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=N1)O
InChI
InChI=1S/C10H9NO/c1-7-10(12)9-5-3-2-4-8(9)6-11-7/h2-6,12H,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-methyl-3-phenyl-isoquinolin-4-ol
- 1-[2-[4-(4,5-diphenylfuran-3-yl)phenoxy]ethyl]pyrrolidine
- 1-[2-[4-(4,5-diphenylfuran-3-yl)phenoxy]ethyl]pyrrolidine; ethanedioic acid; hydrate
- N,N-dimethylprop-2-yn-1-amine hydrochloride
- N,N-dimethylbut-3-yn-1-amine
- 2-methylidenedodecanal
- 4-phenylpyran-2-one
- 4-propylpyran-2-one
- 5-propan-2-ylfuran-2-carboxylic acid
- methyl 5-ethyl-2,5-dihydrofuran-2-carboxylate
