2-[[ethyl(methyl)amino]diazenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)N=NC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCN(C)N=NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H13N3O2/c1-3-13(2)12-11-9-7-5-4-6-8(9)10(14)15/h4-7H,3H2,1-2H3,(H,14,15)
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-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-acetamido-3-(4-methylphenyl)urea
- N-(2-chloranyl-5-methoxy-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-acetamido-3-(3-methylphenyl)urea
- 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-[6-(1-azanylethyl)purin-9-yl]ethanol
- 2-methoxyethyl 2-phenylsulfanylethanoate
- 2-(6-aminopurin-9-yl)butan-1-ol
- ethyl (E)-3-(2-chloranylphenoxy)prop-2-enoate
- 2-methyl-3-(7H-purin-6-ylamino)propan-1-ol
