1-(3-methoxyquinoxalin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N=C1OC)O
Isomeric SMILES
CC(C1=NC2=CC=CC=C2N=C1OC)O
InChI
InChI=1S/C11H12N2O2/c1-7(14)10-11(15-2)13-9-6-4-3-5-8(9)12-10/h3-7,14H,1-2H3
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
- 3,5,5-trimethyl-4-methylidene-1,2-oxazole
- 1-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-[2-(trifluoromethyl)phenyl]thiourea
- N5-methyl-1,2-thiazole-3,5-diamine
- 2-pyrrolidin-3-ylpropan-2-amine
- (E)-hept-3-ene-1,7-diamine
- N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-bromanyl-benzamide
- 1,3-bis(chloranyl)propan-2-one
- 2-[(4-bromophenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- (3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one
- 1-[(E)-[4-[3-(3,5-dimethylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea
