6-chloranyl-2,4-dinitro-3-phenylazanyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C(=C(C=C2[N+](=O)[O-])Cl)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C(=C(C=C2[N+](=O)[O-])Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C12H8ClN3O5/c13-8-6-9(15(18)19)10(11(12(8)17)16(20)21)14-7-4-2-1-3-5-7/h1-6,14,17H
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
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate
- N-phenyl-N-(4-phenylmethoxyphenyl)benzamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate hydrobromide
- N-[4-[3-(dimethylamino)propoxy]phenyl]-N,2-diphenyl-ethanamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
- 3-[3-(dimethylamino)propoxy]-N-phenyl-aniline
- 4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]-N-phenyl-aniline
- [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-yl] 4-morpholin-4-ylbutanoate hydrochloride
- N-phenyl-N-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline
- [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-yl] 4-morpholin-4-ylbutanoate
