5,6,7,8-tetrahydroquinoxalin-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=NC=CN=C2C1)CO
Isomeric SMILES
C1CC(C2=NC=CN=C2C1)CO
InChI
InChI=1S/C9H12N2O/c12-6-7-2-1-3-8-9(7)11-5-4-10-8/h4-5,7,12H,1-3,6H2
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
- 6-cyclohexyl-4,5-dihydro-2H-1,2,4-triazin-3-one
- ethyl 6-oxidanylidene-7,8-dihydro-5H-quinoxaline-5-carboxylate
- 2-methyl-4,5-dihydro-1,2,4-triazin-3-one
- ethyl 7,8-dihydroquinoxaline-5-carboxylate
- 6-cyclohexyl-2-methyl-4,5-dihydro-1,2,4-triazin-3-one
- 7,8-dihydroquinoxaline-5-carboxylic acid
- 2-methyl-6-phenyl-4,5-dihydro-1,2,4-triazin-3-one
- ethyl 6-oxidanylidene-4H-quinoxaline-5-carboxylate
- 2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide
- (7-bromanyl-2-oxidanylidene-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl) ethanoate
