2-phenyldiazenylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H10N2O2/c16-13(17)11-8-4-5-9-12(11)15-14-10-6-2-1-3-7-10/h1-9H,(H,16,17)
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
- N-(cyanomethyl)-N-methyl-nitrous amide
- (1-phenethylpiperidin-1-ium-4-yl) 2,2-diphenylethanoate chloride
- (1-phenethylpiperidin-4-yl) 2,2-diphenylethanoate
- 2-dimethylaminoethyl 2-(4-chloranylphenoxy)ethanoate hydrochloride
- 1-ethyl-4-methyl-cyclohexane
- 2-pyrrolidin-1-ium-1-ylethyl 4-propoxybenzoate chloride
- 2-pyrrolidin-1-ylethyl 4-propoxybenzoate
- 4-[[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]amino]benzoic acid
- [4-[2,2-bis(chloranyl)ethanoyl-methyl-amino]phenyl] 4-methylsulfonylbenzoate
- 2-(4-azanyl-2-oxidanyl-phenyl)-2H-1,3,4-oxadiazole-5-thione
