ethanedioic acid; 1-[2-(5-methyl-2-nitro-phenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCNCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCNCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C13H19N3O3.C2H2O4/c1-11-2-3-12(16(17)18)13(10-11)19-9-8-15-6-4-14-5-7-15;3-1(4)2(5)6/h2-3,10,14H,4-9H2,1H3;(H,3,4)(H,5,6)
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
- methyl 4-(2-butoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one
- 3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 6-azanyl-4-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one
- ethyl 2,7-dimethyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 6-(3-acetyloxyphenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 6-azanyl-3-(2,5-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2,4-bis(chloranyl)-N-[1-[4-ethyl-5-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- N-[3-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide
