4-(4H-quinoxalin-1-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2OC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2OC3=CC=C(C=C3)O
InChI
InChI=1S/C14H12N2O2/c17-11-5-7-12(8-6-11)18-16-10-9-15-13-3-1-2-4-14(13)16/h1-10,15,17H
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
- (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate
- 2-cyclohexylsulfonylethanoyl 2-cyclohexylsulfonylethaneperoxoate
- 5-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 5-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 2-(1,2,3-triazin-4-yloxy)benzamide
- dodecanoyloxy(dioctyl)stannanylium
- azane; 4-methylpentan-2-one
- bis(4-azanylcyclohexyl)methanone
- N-tert-butyl-N-[(4-tert-butyl-2-methyl-phenoxy)methyl]-2-oxidanylidene-2-phenyl-ethanamide
- N-tert-butyl-N-[(2-methylphenoxy)methyl]-2-oxidanylidene-2-phenyl-ethanamide
