6-methoxy-2-phenoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(N=C2C=C1)OC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=NC=C(N=C2C=C1)OC3=CC=CC=C3
InChI
InChI=1S/C15H12N2O2/c1-18-12-7-8-13-14(9-12)16-10-15(17-13)19-11-5-3-2-4-6-11/h2-10H,1H3
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
- (2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-one
- 2-(8-fluoranyl-2,2-dimethyl-3,4-dihydrochromen-6-yl)propanoic acid
- 1-pyridin-2-yl-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- 8-(4-oxidanylphenoxy)octanoic acid
- ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]prop-2-enoate
- 5-heptoxy-2-oxidanyl-benzoic acid
- 5-naphthalen-1-yl-4-propan-2-yl-1,3-oxazol-2-amine
- 7-phenyl-5-propan-2-yl-pyrrolo[3,2-d]pyrimidin-4-amine
- (2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)methyl 2,2-dimethylpropanoate
- 5-(8-phenyloct-3-ynyl)-1H-imidazole
