3,5-dinitro-N-[4-(3-phenylpropoxy)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H19N3O6/c26-22(17-13-19(24(27)28)15-20(14-17)25(29)30)23-18-8-10-21(11-9-18)31-12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11,13-15H,4,7,12H2,(H,23,26)
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-methoxy-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
- N-[4-(3-phenylpropoxy)phenyl]propanamide
- N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
- 3-methyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]butanamide
- 2-methyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide
- N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide
- methyl 4-oxidanylidene-4-[[4-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- ethyl 4-oxidanylidene-4-[[4-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- ethyl (E)-4-oxidanylidene-4-[[4-(3-phenylpropoxy)phenyl]carbamothioylamino]but-2-enoate
- 2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide
