1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(C1O)NCC3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2C(C1O)NCC3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c19-16-11-10-14-8-4-5-9-15(14)17(16)18-12-13-6-2-1-3-7-13/h1-9,16-19H,10-12H2
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
- 5-chloranyl-N,3-bis(prop-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- (1R,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(2-chlorophenyl)-1-azabicyclo[3.3.1]nonan-5-amine
- 2-diethoxyphosphoryl-6-methoxy-3,6-dihydro-1,2-oxazine
- 2-(2-acetamido-5-methoxycarbonyl-phenyl)ethanoic acid
- butyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate
- 5-methoxy-3-methylsulfanyl-1-benzothiophene-2-carboxamide
- 4-methyl-3-[(phenylmethylsulfanyl)methyl]benzenecarbonitrile
- (4aR,8aR)-5-propyl-4,4a,6,7,8a,9-hexahydro-[1,3]thiazolo[4,5-g][1,4]benzoxazin-2-amine
