5,6,7,8-tetrahydroquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)N=CC=C2
Isomeric SMILES
C1CC2=C(CC1O)N=CC=C2
InChI
InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-2,5,8,11H,3-4,6H2
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
- 1,1-bis(fluoranyl)butane-2,3-dione
- (NE)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide
- (NE)-4-bromanyl-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide
- (NZ)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide
- (NZ)-5-chloranyl-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide
- (NZ)-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide
- (NZ)-4-bromanyl-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)benzenesulfonamide
- (NZ)-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide
- (NZ)-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide
- (NZ)-5-chloranyl-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide
