quinoxalin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C=C1CO
Isomeric SMILES
C1=CC2=NC=CN=C2C=C1CO
InChI
InChI=1S/C9H8N2O/c12-6-7-1-2-8-9(5-7)11-4-3-10-8/h1-5,12H,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
- 2-indazol-1-ylethanoic acid
- 2-(4-methoxyphenyl)-5-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- 1-ethylsulfinylpiperidine
- 1,3,5-trimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]-1,2,3-benzotriazin-4-one
- methyl 4-(1,3-dihydroisoindol-2-yl)butanoate
- 5-(5-chloranylthiophen-3-yl)pentanoic acid
- 4-(5-methylindazol-1-yl)-4-oxidanylidene-butanoic acid
- 4-(4-methylindazol-1-yl)-4-oxidanylidene-butanoic acid
- N-(4-butyl-2-oxidanylidene-3,4-dihydrochromen-3-yl)-3-chloranyl-pyridine-4-carboxamide
