5,6,7,8-tetrahydroquinoxalin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=NC=CN=C2C1)O
Isomeric SMILES
C1CC(C2=NC=CN=C2C1)O
InChI
InChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h4-5,7,11H,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
- 8-methyl-3H-benzo[e]benzimidazole
- 8-chloranyl-3H-benzo[e]benzimidazole
- 1H-naphtho[2,1-e]benzimidazole
- 6-phenyl-[1,3]thiazolo[2,3-e][1,2,3,4]tetrazole
- ethyl 5-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carboxylate
- 2-(4-methyl-1-oxidanyl-cyclohexyl)ethanamide
- N-methyl-3-oxidanyl-3,3-diphenyl-propanamide
- 2-piperidin-1-ylprop-2-enenitrile
- 2-chloranyl-5-iodanyl-pyridine-3-carboxylic acid
- 5-bromanyl-2-chloranyl-pyridine-3-carboxamide
