2-[3-[(4-nitrophenyl)diazenyl]carbazol-9-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H16N4O3/c25-12-11-23-19-4-2-1-3-17(19)18-13-15(7-10-20(18)23)22-21-14-5-8-16(9-6-14)24(26)27/h1-10,13,25H,11-12H2
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
- 1,3-bis(chloranyl)benzene-6-ide; iodanylzinc(1+)
- tris(4-bromophenyl)azanium
- [5-[[furan-2-ylmethyl(3-phenylprop-2-enoyl)amino]methyl]-2-methoxy-phenyl] 4-fluoranylbenzenesulfonate
- [4-[[[3,4-bis(fluoranyl)phenyl]carbamoyl-propan-2-yl-amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloranylethanoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide
- 4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)nonanamide
- N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
- ethyl 4-[[(2,4-dimethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)carbamothioyl]amino]benzoate
- 3-(2-chloranyl-3-methyl-phenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea
