(5-methoxy-2,4-dimethyl-phenyl)-(4-methylphenyl)diazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2C)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2C)C)OC
InChI
InChI=1S/C16H18N2O/c1-11-5-7-14(8-6-11)17-18-15-10-16(19-4)13(3)9-12(15)2/h5-10H,1-4H3
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-[3-[[1-[4-[cyano-[di(propan-2-yl)amino]phosphanyl]oxy-5-(hydroxymethyl)-5-methyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]propyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide
- N-[3-[4-[cyano-[di(propan-2-yl)amino]phosphanyl]oxy-5-(hydroxymethyl)-5-methyl-oxolan-2-yl]-8-[3-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]propylamino]-7H-purin-3-ium-6-yl]benzamide
- (E)-N-(6-azanylhexyl)-3-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide
- tert-butyl N-[[2-[4-azanyl-2-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate
- N-[8-[3-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]propylamino]-9-[5-(hydroxymethyl)-5-methyl-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide
- tert-butyl N-[[2-[2-[[2,4-bis(fluoranyl)phenyl]methylcarbamoyl]-5-chloranyl-phenyl]phenyl]methyl]carbamate
- N-[8-(3-azanylpropylamino)-9-[5-(hydroxymethyl)-5-methyl-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide
- 7-[[1,1-bis(oxidanylidene)-1,4,2-dithiazol-3-yl]oxy]-3-methyl-5H-1,3,5-benzothiadiazepine-2,4-dione
- N-[8-bromanyl-9-[5-(hydroxymethyl)-5-methyl-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide
- [1-[6-[[6-(hydroxymethyl)-2,3,4,5-tetramethyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-trimethyl-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-propan-2-yl] butanoate
