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2-[(2R)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanyl-ethyl]isoindole-1,3-dione
2-[(2R)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanyl-ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)C(CN2C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES
CN1N=C(N=N1)[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C12H11N5O3/c1-16-14-10(13-15-16)9(18)6-17-11(19)7-4-2-3-5-8(7)12(17)20/h2-5,9,18H,6H2,1H3/t9-/m1/s1
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 2-[[(4S)-4-(3-bromophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate
- methyl 2-[[(4R)-4-[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate
- 2-methyl-5-[(2S)-oxiran-2-yl]-1,2,3,4-tetrazole
- methyl (4R)-4-[3-bromanyl-4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 2-[[(4R)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate
- (5Z)-5-[(E)-3-(2,4-dipyrrolidin-1-yl-1,3-thiazol-5-yl)prop-2-enylidene]-2-pyrrolidin-1-ium-1-ylidene-4-pyrrolidin-1-yl-1,3-thiazole
- (5Z)-5-[(E)-3-[2,4-di(piperidin-1-yl)-1,3-thiazol-5-yl]prop-2-enylidene]-2-piperidin-1-ium-1-ylidene-4-piperidin-1-yl-1,3-thiazole
- 4-[(4S)-6-methyl-2-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyrimidin-4-yl]-2-nitro-phenolate
- (4S)-6-methyl-4-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxy-6-nitro-phenolate
