1,4,4a,8a-tetrahydroquinoxalin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C(=C1)O)NC=CN2
Isomeric SMILES
C1=CC2C(C(=C1)O)NC=CN2
InChI
InChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-6,8-11H
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
- 2-[[4-(2-chloroethyloxy)phenyl]methyl]-5-phenyl-pentanoate
- 1-[4-[[4,6-bis(fluoranyl)-1H-indol-2-yl]methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
- 2-[[4-(2-chloroethyloxy)phenyl]methyl]-5-phenyl-pentanoic acid
- [4-[[4,7-bis(fluoranyl)-1H-indol-2-yl]methylamino]piperidin-1-yl] N-(8-fluoranyl-6-methoxy-quinolin-4-yl)carbamate
- 2-[[4-(2-chloroethyloxy)phenyl]methyl]-4-phenyl-butanoate
- [4-[[4,6-bis(fluoranyl)-1H-benzimidazol-2-yl]methylamino]piperidin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate
- 2-[[4-(2-chloroethyloxy)phenyl]methyl]-4-phenyl-butanoic acid
- [4-(1H-indol-2-ylmethylamino)piperidin-1-yl] N-(6-methoxyquinolin-4-yl)carbamate
- 2-[4-[2-[6-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-2-oxidanylidene-1,3-benzothiazol-3-yl]ethoxy]phenoxy]propanoate
- (7-nitro-1H-indol-2-yl) hydrogen carbonate
