1,2,3,4-tetrahydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2O)NC1
Isomeric SMILES
C1CC2=C(C=CC=C2O)NC1
InChI
InChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1,4-5,10-11H,2-3,6H2
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
- 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 1-(1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
- 4-(2-methylpropyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 6,6-diethyl-1,4-bis(phenylmethyl)-1,4-diazepane-5,7-dione
- 1-(1-benzothiophen-2-yl)-4-morpholin-4-yl-butan-1-one hydrochloride
- 1-(1-benzothiophen-2-yl)-4-morpholin-4-yl-butan-1-one
- 1-(1-benzothiophen-2-yl)-4-(dimethylamino)butan-1-one hydrochloride
- 1-(1-benzothiophen-2-yl)-4-(dimethylamino)butan-1-one
