2-quinoxalin-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)CCO
InChI
InChI=1S/C10H10N2O/c13-6-5-8-7-11-9-3-1-2-4-10(9)12-8/h1-4,7,13H,5-6H2
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
- 1-(furan-2-yl)-5-oxidanyl-pentan-1-one
- (3-methylquinoxalin-2-yl)methanol
- 10-oxidanyl-5,11-dioxaspiro[5.5]undec-8-en-7-one
- N-butyl-7-chloranyl-5-phenyl-4H-1,3,4-benzotriazepin-2-amine
- 10-methyl-10-oxidanyl-5,11-dioxaspiro[5.5]undec-8-en-7-one
- 2,3-bis(bromanyl)pentanoic acid
- (Z)-2-bromanylpent-2-enoic acid
- 2-bromanyl-3,5-diphenyl-thiophene
- 2-(1,3-benzodioxol-4-yl)propan-2-ol
- 4-propan-2-yl-1,3-benzodioxole
