1,2,3,4-tetrahydroquinoline-6,7-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2NC1)O)O
Isomeric SMILES
C1CC2=CC(=C(C=C2NC1)O)O
InChI
InChI=1S/C9H11NO2/c11-8-4-6-2-1-3-10-7(6)5-9(8)12/h4-5,10-12H,1-3H2
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
- 5-hexoxy-1-oxidanyl-4H-quinoline-2,3,4-triol
- octadecane-1-sulfinate
- 2-ethyl-2-(prop-2-enoylamino)butane-1-sulfonate
- 2-ethyl-2-(prop-2-enoylamino)butane-1-sulfonic acid
- 3-methyl-4-(pyrazol-1-ylmethyl)-1,2-thiazole-5-carboxylic acid
- 3,4-dimethyl-1,2-thiazole-5-carboxylic acid
- 4-[2-azanyl-1-(furan-2-yl)-2-sulfanylidene-ethyl]-3-methyl-1,2-thiazole-5-carboxylic acid
- [3-(2-heptadecyl-1,3-dioxolan-4-yl)-3-(1,3-thiazol-3-ium-3-yl)propyl] methyl hydrogen phosphate
- 4-(1-cyano-2-pyrazol-1-yl-ethyl)-2-methyl-1,3-thiazole-5-carboxylic acid
- 3-[6-methoxy-1-(2-pentadecyl-1,3-dioxolan-4-yl)hexyl]-1,3-thiazol-3-ium; 4-methylbenzenesulfonate
