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2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]pyridine-3-carbonitrile
2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCNC2=C(C=CC=N2)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCNC2=C(C=CC=N2)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C16H16N4O4/c1-23-14-8-11(13(20(21)22)9-15(14)24-2)5-7-19-16-12(10-17)4-3-6-18-16/h3-4,6,8-9H,5,7H2,1-2H3,(H,18,19)
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-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-(2-methoxyethyl)ethanamide
- 3-nitro-4-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]benzenecarbonitrile
- 5-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
- 5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
- (4S)-5,8-dimethoxy-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol
- 4-chloranyl-5-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-pyridazin-3-one
- 1-[3,5-bis(chloranyl)pyridin-2-yl]-4-(5-methylthiophen-2-yl)sulfonyl-piperazine
- 7-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]quinazolin-4-amine
- 7-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinazolin-4-amine
- 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]benzenecarbonitrile
