2-phenyl-1,2,3,4-tetrahydroquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)O)NC1C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=CC(=C2)O)NC1C3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c17-13-7-9-15-12(10-13)6-8-14(16-15)11-4-2-1-3-5-11/h1-5,7,9-10,14,16-17H,6,8H2
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
- 7-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline
- (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline
- 1-[2-(diethoxymethyl)phenyl]prop-2-en-1-ol
- (3aS,4S,9bS)-8-bromanyl-1-(phenylmethyl)-4-prop-2-enyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline
- 1,3,5-trimethoxy-2,4-bis[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enyl]benzene
- 6-methoxy-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline
- bis(phenylmethyl) 2-methyl-2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]propanedioate
- 6-chloranyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline
- 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-6-ol
- bis(phenylmethyl) 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-2-(phenylmethyl)propanedioate
