3,7-dihydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=NCC=C2C=C1O
Isomeric SMILES
C1C=C2C=NCC=C2C=C1O
InChI
InChI=1S/C9H9NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1,3,5-6,11H,2,4H2
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
- (4-aminophenyl) phosphate
- (E)-3-[4-(9-ethylcarbazol-3-yl)phenyl]prop-2-enal
- (2,3,4,5-tetraoctylphenyl) phosphate
- N-(oxiran-2-ylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline
- (2,3,4,5-tetraoctylphenyl) dihydrogen phosphate
- 2-methyl-4-oxidanyl-5-sulfanyl-1H-pyrimidin-6-one
- 4-sulfanyl-1H-purine-6-thione
- 2-(9H-fluoren-1-yl)pyridine
- 2,3-bis(4-ethenylphenyl)quinoxaline
- 4-[[3,5-bis(bromanyl)phenyl]methyl]-N,N-diethyl-3-methyl-aniline
