methyl 4-phenyldiazenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2O2/c1-18-14(17)11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/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
- 2-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-2-phenyl-ethanenitrile
- ethyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate
- dimethyl 4-benzamido-4-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-2,5-bis(oxidanylidene)cyclopentane-1,3-dicarboxylate
- 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanamide
- 8-chloranyl-5-methoxy-1-methyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- (2-oxidanylidene-3-propanoyl-chromen-7-yl) ethanoate
- 4-(dimethylamino)-6-methyl-1,3,6,10,12-pentakis(oxidanyl)-11-oxidanylidene-5,5a-dihydrotetracene-2-carboxamide
- 4-(dimethylamino)-6-methyl-3,10,11,12a-tetrakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide
- methyl 2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-dioxolan-2-yl]ethanoate
- 2,2,10b-trimethyl-7-oxidanyl-4,4a,5,6-tetrahydrobenzo[h][1,3]benzodioxine-4-carbaldehyde
