1,2,3,4-tetrahydroquinolin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2C1CO
Isomeric SMILES
C1CNC2=CC=CC=C2C1CO
InChI
InChI=1S/C10H13NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-4,8,11-12H,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
- [bromanyl-[2-(2,2-dimethylpropylidene)hydrazinyl]-diphenyl-$l^{5}-phosphanyl]benzene
- [bromanyl-(2-cyclohexylidenehydrazinyl)-diphenyl-$l^{5}-phosphanyl]benzene
- 4-bromanylbenzene-1,3-diamine
- N'-(4-methylphenyl)sulfonylbenzohydrazide
- methyl 3-(4-methylphenyl)sulfonyl-3-phenyl-propanoate
- N'-(2-cyanoethyl)-4-methyl-benzenesulfonohydrazide
- N'-(triphenylmethyl)ethanehydrazide
- 4-methyl-N'-(2-methyl-4-oxidanylidene-pentan-2-yl)benzenesulfonohydrazide
- 4-methyl-N'-(2-nitro-1-phenyl-ethyl)benzenesulfonohydrazide
- 4-methyl-N'-(2-nitro-1-phenyl-propyl)benzenesulfonohydrazide
