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[(E)-N-oxidanyl-C-[3-oxidanylidene-3-(phenylcarbonyloxy)propyl]carbonimidoyl] benzoate
[(E)-N-oxidanyl-C-[3-oxidanylidene-3-(phenylcarbonyloxy)propyl]carbonimidoyl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC(=NO)CCC(=O)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O/C(=N/O)/CCC(=O)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H15NO6/c20-16(25-18(22)14-9-5-2-6-10-14)12-11-15(19-23)24-17(21)13-7-3-1-4-8-13/h1-10,23H,11-12H2/b19-15+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 5-[[4-azanyl-1-[(3-chlorophenyl)methylamino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[3-(4-carbamimidoylphenyl)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]-5-oxidanylidene-pentanoic acid
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- 4-(dimethylamino)pyridin-1-ium-1-carbonitrile; fluoranylboron(1-)
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