4-butan-2-yl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C16H25N3O4/c1-6-10(4)13-9-14(18(20)21)15(17-12(7-2)8-3)16(11(13)5)19(22)23/h9-10,12,17H,6-8H2,1-5H3
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
- 2,2,2-tris(chloranyl)ethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentan-2-yl-aniline
- N,N,3-tris(fluoranyl)-4,5-dimethyl-2,6-dinitro-aniline
- N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline
- 4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-aniline
- N-butan-2-yl-4-ethyl-3-methyl-2,6-dinitro-aniline; methanol
- (phenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-2-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- diphenylmethanol; (4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (4-nitrophenyl)methanol; 2,2,2-tris(chloranyl)ethyl 2-[3-(aminocarbonylamino)-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
