1,2,3,4-tetrahydroquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)O)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)O)NC1
InChI
InChI=1S/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
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
- 2-(benzotriazol-2-yl)-4-dodecyl-phenol
- 3,3-dimethylpentane-2,4-dione
- 1-[2,4-bis(oxidanyl)phenyl]hexan-1-one
- chloromethyl(dimethyl)silane
- 1-(iodanylmethyl)-4-nitro-benzene
- methyl 2,4,6-tris(oxidanyl)benzoate
- 2,4-bis(oxidanyl)benzamide
- 2,6-bis(oxidanyl)benzamide
- 3,5-bis(oxidanyl)benzamide
- 2-(benzotriazol-2-yl)-4-tert-butyl-phenol
