1-[2-(4-nitrophenyl)ethyl]-4-(5-nitrothiophen-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(S3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O4S/c21-19(22)14-3-1-13(2-4-14)7-8-17-9-11-18(12-10-17)15-5-6-16(25-15)20(23)24/h1-6H,7-12H2
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-(3,4-dichlorophenyl)-1-[4-phenyl-2-[(1S)-1-pyrrolidin-1-ylethyl]piperazin-1-yl]ethanone
- 5-ethanoyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide
- 5-(2-methoxyethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,6-ditert-butyl-phenol
- 7-[(3R,4S)-3-(aminomethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid chloride
- tert-butyl 4-[2-(3,4-dichlorophenyl)ethanoyl]-3-[(1S)-1-pyrrolidin-1-ylethyl]piperazine-1-carboxylate
- 7-[(3S)-3-(aminomethyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid chloride
- (2Z,7S,10S,16R,19R)-7-[(4-hydroxyphenyl)methyl]-10-methyl-19-(2-methylpropyl)-16-(phenylmethyl)-22-oxa-5,8,11,14,17,20-hexazabicyclo[21.4.0]heptacosa-1(27),2,23,25-tetraene-4,6,9,12,15,18,21-heptone
- 7-[(3S)-3-(aminomethyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
