4-methoxy-2-nitro-N-(2-piperazin-1-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCCN2CCNCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NCCN2CCNCC2)[N+](=O)[O-]
InChI
InChI=1S/C13H20N4O3/c1-20-11-2-3-12(13(10-11)17(18)19)15-6-9-16-7-4-14-5-8-16/h2-3,10,14-15H,4-9H2,1H3
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-nitro-N-(2-piperazin-1-ylethyl)aniline
- N-(2-piperazin-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 4-(2-piperazin-1-ylethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 1-methyl-N-(2-piperazin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 5,6-dimethyl-N-(2-piperazin-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-(2-piperazin-1-ylethylamino)pyridine-3-carboxamide
- 6-(2-piperazin-1-ylethylamino)pyridine-3-carboxamide
- 2-(2-piperazin-1-ylethylamino)pyridine-4-carboxamide
- 5-nitro-2-(2-piperazin-1-ylethylamino)benzamide
- 4-bromanyl-2-nitro-N-(2-piperazin-1-ylethyl)aniline
