5,6,7,8-tetrahydroisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=NC=C2C1)O
Isomeric SMILES
C1CCC2=C(C=NC=C2C1)O
InChI
InChI=1S/C9H11NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h5-6,11H,1-4H2
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-[(E)-1-prop-2-ynylsulfinylprop-1-en-2-yl]morpholine
- 2-methyl-1-phenyl-1-phenylimino-propan-2-amine
- 7-methoxy-4-oxidanylidene-2,3,9,10-tetrahydro-1H-phenanthrene-2-carboxylic acid
- 3-(2,2-dimethylhydrazinyl)-N-phenyl-N-propan-2-yl-propanamide
- N-phenyl-N-propan-2-yl-aziridine-2-carboxamide
- N-[1-cyano-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- (2E)-5-methyl-2-(phenylhydrazinylidene)cyclohexan-1-one
- dimethyl 4-azanylcyclohexane-1,3-dicarboxylate
- N,N-bis(fluoranyl)-2,4,6-trinitro-aniline
- spiro[4.5]decan-9-ol
