1,2-dihydroisoquinolin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CN1)CO
Isomeric SMILES
C1C2=CC=CC=C2C(=CN1)CO
InChI
InChI=1S/C10H11NO/c12-7-9-6-11-5-8-3-1-2-4-10(8)9/h1-4,6,11-12H,5,7H2
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
- tert-butyl 6-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-quinoline-1-carboxylate
- 4-[(5-methylimidazol-1-yl)methyl]isoquinoline
- tert-butyl-dimethyl-[(5-methyl-1H-imidazol-4-yl)methoxy]silane
- tert-butyl 4-(imidazol-1-ylmethyl)piperidine-1-carboxylate
- sodium 5-methyl-1H-imidazole
- 1-[1-(diphenylmethyl)azetidin-2-yl]imidazole
- 1,2-dihydroisoquinoline-4-carbaldehyde
- 1,2-dihydroisoquinolin-1-ylmethyl phenylmethanesulfonate
- butyl thiomorpholine-4-carboxylate
- tert-butyl-dimethyl-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methoxy]silane
