2,4-dinitro-N-(1-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c1-2-6-14(12-7-4-3-5-8-12)17-15-10-9-13(18(20)21)11-16(15)19(22)23/h3-5,7-11,14,17H,2,6H2,1H3
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
- 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-[1]benzofuro[3,2-d]pyrimidine
- 5-nitro-2-(1-phenylbutylamino)benzenecarbonitrile
- 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- 4-morpholin-4-ylsulfonyl-2-nitro-N-(1-phenylbutyl)aniline
- 2-(4-methoxyphenyl)-5-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1,3,4-oxadiazole
- 4-methyl-N-(1-phenylbutyl)phthalazin-1-amine
- 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- N-methyl-3-nitro-4-(1-phenylbutylamino)benzenesulfonamide
- 3-nitro-4-(1-phenylbutylamino)benzamide
- [4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-phenyl]-phenyl-methanone
