1-[4-methoxy-3-[(3-methylquinoxalin-2-yl)oxymethyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1OCC3=C(C=CC(=C3)C(=O)C)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1OCC3=C(C=CC(=C3)C(=O)C)OC
InChI
InChI=1S/C19H18N2O3/c1-12-19(21-17-7-5-4-6-16(17)20-12)24-11-15-10-14(13(2)22)8-9-18(15)23-3/h4-10H,11H2,1-3H3
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-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
- 2-[[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide
- [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide
- (2,4-dimethoxyphenyl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide
- [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-methoxybenzoate
- N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]ethanimidate
- N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]ethanamide
