2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES
CN1CCC2=C(C1)C=CC(=C2)O
InChI
InChI=1S/C10H13NO/c1-11-5-4-8-6-10(12)3-2-9(8)7-11/h2-3,6,12H,4-5,7H2,1H3
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
- 1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- ethyl 1-(4,4-diphenylbut-3-enyl)-4-phenyl-piperidin-1-ium-4-carboxylate chloride
- ethyl 1-(4,4-diphenylbut-3-enyl)-4-phenyl-piperidine-4-carboxylate
- 1,2-bis(chloranyl)-1,2-bis(ethenyl)cyclobutane
- 7-oxidanylideneoctanoic acid
- ethyl 1-(3-oxidanylidene-4,4-diphenyl-butyl)-4-phenyl-piperidin-1-ium-4-carboxylate bromide
- ethyl 1-(3-oxidanylidene-4,4-diphenyl-butyl)-4-phenyl-piperidine-4-carboxylate
- selenate
- 5-methyl-5-phenyl-hexan-2-one
- 2-[bis(chloranyl)methyl]-1,3,3-tris(chloranyl)prop-1-ene
