N-cyclopentyl-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O4/c15-13(16)9-5-6-10(11(7-9)14(17)18)12-8-3-1-2-4-8/h5-8,12H,1-4H2
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
- 1,3-benzothiazol-2-ylmethyl-methyl-[[5-(2-methylpropylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium
- 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-(2-methylpropylsulfanyl)-1,3,4-thiadiazole-2-thione
- N-cyclopentyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
- 1,3-benzothiazol-2-ylmethyl-[[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl]-methyl-azanium
- 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-diazinane-2,4-dione
- 4-(cyclopentylamino)-N,N-diethyl-3-nitro-benzenesulfonamide
- 4-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-nitro-aniline
- N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitro-benzenesulfonamide
- 1,3-benzothiazol-2-ylmethyl-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
