1,2,3,4-tetrahydroquinolin-7-ol
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Canonical SMILES:
C1CC2=C(C=C(C=C2)O)NC1
Isomeric SMILES
C1CC2=C(C=C(C=C2)O)NC1
InChI
InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/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
- 1-[(4-nitrophenyl)methyl]piperazine hydrochloride
- 1-[(4-nitrophenyl)methyl]piperazine
- 2-chloranyl-N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-[2-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-5-[3-methoxybutyl(2-methoxyethyl)amino]phenyl]ethanamide
- 9-methylsulfanylnonanenitrile
- 2-phenoxyethyl 3-methylbutanoate
- 2-(2-hydroxyethyloxy)benzaldehyde
- 2-(4-azanyl-2-methyl-phenyl)-5-chloranyl-isoindole-1,3-dione
- 6-azanyl-2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonic acid
- bis(3-methylbutoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane