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1-ethyl-6-methoxy-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine
1-ethyl-6-methoxy-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C(=C2[N+](=O)[O-])OC)C(F)(F)F)N=C1N(C)C
Isomeric SMILES
CCN1C2=C(C=C(C(=C2[N+](=O)[O-])OC)C(F)(F)F)N=C1N(C)C
InChI
InChI=1S/C13H15F3N4O3/c1-5-19-9-8(17-12(19)18(2)3)6-7(13(14,15)16)11(23-4)10(9)20(21)22/h6H,5H2,1-4H3
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
- methyl 1-hexyl-2,5-bis(oxidanylidene)cyclopentane-1-carboxylate
- 5-chloranyl-N,N-dimethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazol-2-amine
- 4-methylbenzenesulfonic acid; N-sulfanidylcarbamothioate
- 6-chloranyl-1-cyclopropyl-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine
- 2-methylsulfanyl-N-oxidanyl-ethanamide; (NZ)-N-(1,3-oxathian-2-ylidene)hydroxylamine
- 5-bromanyl-4-nitro-N,N-dipropyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine
- ethyl N-[(Z)-[[(4-chlorophenyl)carbamoylamino]-methoxy-methylidene]carbamoyl]carbamate
- 1-butan-2-yl-6-chloranyl-N,N-diethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine
- methyl N'-[(4-chlorophenyl)carbamoyl]carbamimidate
- 5-ethoxy-N,N-diethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazol-2-amine
