methyl 3-[(3-methoxyphenyl)diazenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N=NC2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)N=NC2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C15H14N2O3/c1-19-14-8-4-7-13(10-14)17-16-12-6-3-5-11(9-12)15(18)20-2/h3-10H,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
- 5,5,5-tris(fluoranyl)-2-methyl-4-(oxan-2-yloxymethyl)pentan-2-ol
- [3-(chloromethyl)-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone
- 1-(2-fluorophenyl)-2,2-dimethyl-3-phenyl-propane-1,3-dione
- 1-(4-chlorophenyl)-3-ethoxy-2-methylsulfanyl-pyrrole
- methyl 4-ethanoyl-2-methyl-5-methylsulfonyl-benzoate
- 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b][1,4]thiazine
- cyclopentane; 2-cyclopentylpenta-3,4-dien-2-ol; iron(2+)
- 2-cyclopentylpenta-3,4-dien-2-ol
- 5-(2-bromoethyl)-3,3-dimethyl-1H-indol-2-one
- 6,7-dimethylthieno[3,4-b]quinoxaline-1,3-dicarbaldehyde
