2-(4H-quinoxalin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2CCO
InChI
InChI=1S/C10H12N2O/c13-8-7-12-6-5-11-9-3-1-2-4-10(9)12/h1-6,11,13H,7-8H2
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-(1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal
- 2-(2-chlorophenyl)-6-methyl-indolizine-3-carbaldehyde
- 2-fluoranyl-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)benzamide
- ethyl 2-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-3-methanoyl-indolizine-1-carboxylate
- 1-methoxypropan-2-yl 2-azanyl-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 6-[2,5-bis(chloranyl)-4-methoxy-phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2,3-bis(bromanyl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
- 5,7-bis(fluoranyl)-2-(3-fluoranyl-4-methoxy-phenyl)-1H-indole-3-carbaldehyde
- 7-propan-2-yl-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
- N-(2,2-dimethylpropyl)pyridin-2-amine
