1,2,3,4-tetrahydroquinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC1O
Isomeric SMILES
C1CC2=CC=CC=C2NC1O
InChI
InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4,9-11H,5-6H2
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-(6-bromanyl-1,2-dimethyl-3-oxidanyl-3,4-dihydro-2H-quinolin-4-yl)pyrrolidin-2-one
- 1-(2H-quinolin-1-yl)pyrrolidin-2-one
- (3-chlorophenyl)-(2-methyl-2-phenyl-propyl)tin(2+) bromide
- (3-chlorophenyl)-(2-methyl-2-phenyl-propyl)tin(2+)
- (2-fluorophenyl)tin(3+) chloride
- (2-fluorophenyl)tin(3+)
- benzenethiol; [2-(trifluoromethyl)phenyl]tin(3+)
- [2-(trifluoromethyl)phenyl]tin(3+)
- methanethiol; [2-(trifluoromethyl)phenyl]tin(3+)
- 9-oxidanylidenenon-8-enal
