2-(2,4-dinitrophenyl)sulfanyl-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O4S/c1-3-13(4-2)7-8-20-12-6-5-10(14(16)17)9-11(12)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3
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
- N,N-dimethyl-5-nitro-2-propan-2-yl-imidazole-1-carboxamide
- 3-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-4-methoxy-benzaldehyde
- 5-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-methyl-imidazo[2,1-b][1,3]thiazole
- N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide
- N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxy-benzamide
- N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]octane-1-sulfonamide
- 2-(4-methoxyphenyl)-N-[[4-(4-methylphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]ethanamide
- 4-(imidazo[1,2-a]pyrimidin-2-ylmethyl)morpholin-4-ium
