6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCCC3=CC=CC=C3)C=CC=C2O
Isomeric SMILES
C1CC2=C(CC1NCCC3=CC=CC=C3)C=CC=C2O
InChI
InChI=1S/C18H21NO/c20-18-8-4-7-15-13-16(9-10-17(15)18)19-12-11-14-5-2-1-3-6-14/h1-8,16,19-20H,9-13H2
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
- 3-cyclopentyloxolan-2-one
- octadecanoate; tris(phenylmethyl)stannanylium
- 1,1,1,6-tetraisocyanatohexane
- [2-(hydroxymethyl)oxolan-3-yl]methanol
- chloranyl sulfate; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 5,6,11,12-tetraphenyltetracene chloride
- 3-tert-butyl-4-(2-tert-butyl-4-oxidanyl-phenyl)sulfonyl-phenol
- N-(4-chloranyl-2,3-dimethyl-phenyl)nitramide
- silicon(4+); 9H-xanthene
- silicon dibromide hydrochloride hydrofluoride
