1-[(5-methylfuran-2-yl)methyl]-4-(4-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(O1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O3/c1-13-2-7-16(22-13)12-17-8-10-18(11-9-17)14-3-5-15(6-4-14)19(20)21/h2-7H,8-12H2,1H3
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
- N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-propanamide
- 2,4-bis(chloranyl)-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
- 3-cyclohexyl-3-[[1-(3,4-dichlorophenyl)sulfonyl-3-(2-phenylethanoyl)imidazolidin-2-yl]carbonylamino]propanoic acid
- 2-[(2,5-dimethylphenyl)methylsulfanylmethyl]-3-oxidanylidene-N-propyl-2,4-dihydro-1H-quinoxaline-6-carboxamide
- ethyl 2-[(5-bromanylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate
- 3-[[3-[(2-chlorophenyl)methyl]-5-[2-(3-methoxyphenyl)ethanoyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonylamino]propanoic acid
- 1-(1-benzothiophen-2-ylcarbonyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 1-(2-chloranylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate
