3,4-dihydroisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C=CC(=C2)O
Isomeric SMILES
C1CN=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5-6,11H,3-4H2
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
- 6-methyl-3,4-dihydroisoquinoline hydrochloride
- isoquinolino[2,1-a]quinolin-13-one
- 9-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one
- 7-butoxy-3,4-dihydroisoquinoline
- 1H-1-benzazepine; methanesulfonic acid
- 2-[5-(2-chlorophenyl)-2-methylsulfanyl-4,5-dihydroimidazol-1-yl]ethanol
- 5-(2-chlorophenyl)-1-(2-hydroxyethyl)imidazolidine-2-thione
- 6-(4-bromophenyl)-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine
- N-(1-phenylpropan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
- 6-phenyl-1-(phenylmethyl)-2,3,4,6,7,8,9,9a-octahydropyrimido[1,2-a]pyrimidine
