N,N-diethyl-3-(5-methoxy-2-nitro-phenoxy)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=CC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC(=CC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C21H22N2O4/c1-4-22(5-2)20-13-17(12-15-8-6-7-9-18(15)20)27-21-14-16(26-3)10-11-19(21)23(24)25/h6-14H,4-5H2,1-3H3
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
- 6H-benzo[d][1,2,3]benzotriazepine
- 7-isocyano-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-diethyl-2-methoxy-benzo[c][5,1,2]benzoxadiazepin-9-amine
- 7-isocyano-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-isocyano-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-isocyano-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(diethylamino)benzenethiol
- N-phenylbenzo[c][5,1,2]benzoxadiazepin-2-amine
- N,N-diethylbenzo[c][5,1,2]benzoxadiazepin-2-amine
