quinoxalin-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=CC=N2)CO
Isomeric SMILES
C1=CC(=C2C(=C1)N=CC=N2)CO
InChI
InChI=1S/C9H8N2O/c12-6-7-2-1-3-8-9(7)11-5-4-10-8/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
- 3-(2-chloranylpropyl)-5-methyl-1H-pyrazole
- 3-(hydroxymethyl)-1H-quinoxalin-5-one
- 5-(2-chloroethyl)-1,3-dimethyl-pyrazole
- (3,3,5,5-tetramethylpyrazolidin-4-ylidene)diazane
- 5-(aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one
- 5-methyl-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-4,6-dione
- 2-methyl-N'-oxidanyl-1,3-thiazole-5-carboximidamide
- 4-methyl-1,3-thiazole-5-carboximidamide
- 4-methyl-N'-oxidanyl-1,3-thiazole-5-carboximidamide
