4-[(3,4-dimethoxyphenyl)diazenyl]-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C15H17N3O2/c1-10-8-11(16)4-6-13(10)18-17-12-5-7-14(19-2)15(9-12)20-3/h4-9H,16H2,1-3H3
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-[1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-pyridin-2-yl-methanamine dihydrochloride
- 2-[[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-ethyl-amino]ethanoic acid
- dipotassium 2-sulfonatobenzoate
- potassium benzoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethanoate
- sodium phenoxathiine 10,10-dioxide
- 8-azanyl-3-cyclohexyl-4-ethyl-octanoic acid
- butane-2,3-diol; pentyl propanoate
- 2,5-diethyl-2-(furan-2-ylmethylsulfanyl)-4-methyl-5-propanoyl-oxolan-3-one
