5,6,7,8-tetrahydroisoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CN=C2)O
Isomeric SMILES
C1CC(C2=C(C1)C=CN=C2)O
InChI
InChI=1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6,9,11H,1-3H2
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
- 4-octadecylbenzoic acid
- 3-iodanyl-1-methyl-quinolin-2-one
- 3-[ethyl-(3-hydroxyphenyl)amino]propane-1-sulfonic acid
- 1-methyl-3-phenanthren-9-yl-quinolin-2-one
- 3-(diheptylamino)phenol
- 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one
- 3-(dioctylamino)phenol
- 1-methyl-3-(1H-pyrrol-2-yl)quinolin-2-one
- 2-[4-(acetamidomethyl)phenyl]ethanoic acid
- 1-methyl-3-thiophen-2-yl-quinolin-2-one
