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[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] pyrazine-2-carboxylate
[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=NC=CN=C3
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=NC=CN=C3
InChI
InChI=1S/C16H15N3O5/c1-2-12(24-16(21)11-8-17-5-6-18-11)15(20)19-10-3-4-13-14(7-10)23-9-22-13/h3-8,12H,2,9H2,1H3,(H,19,20)
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
- ethyl 2-[[5-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
- [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- [2-[[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- [2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- methyl 2-[[5-[2-azanyl-3-cyano-4-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- ethyl 2-[[5-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-1-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] furan-2-carboxylate
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
