1,3-benzoxazol-2-yl-(3,4-dimethoxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3O2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3O2)OC
InChI
InChI=1S/C16H13NO4/c1-19-13-8-7-10(9-14(13)20-2)15(18)16-17-11-5-3-4-6-12(11)21-16/h3-9H,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
- 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-(4-azanylcyclohexyl)-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-(2-phenylethanoylamino)benzamide
- 2-(4-fluorophenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)quinoline-4-carboxamide
- N-(2-azanylethyl)-4-[cyclohexylmethyl(phenethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide
- [4-(2,2-dicyanoethenyl)-2-methoxy-phenyl] 4-methylbenzoate
- 5-methyl-3-methylsulfanyl-4,4-bis(oxidanylidene)-N-prop-2-ynyl-thieno[3,4-c][2,1]benzothiazine-1-carboxamide
- 6,8-bis(bromanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-amine
- 7-(4-ethoxy-3-methoxy-phenyl)-N,2-bis(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
- N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]benzamide
