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8-[2-(1-methoxyethoxy)ethoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
8-[2-(1-methoxyethoxy)ethoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3
Isomeric SMILES
CC(OC)OCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3
InChI
InChI=1S/C15H16N4O5/c1-9(21-2)22-6-7-23-12-5-3-4-10-8-11(14-16-18-19-17-14)15(20)24-13(10)12/h3-5,8-9H,6-7H2,1-2H3,(H,16,17,18,19)
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
- 7-[[(2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[2,3-b]pyridin-7-ium-7-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-[2-(2-methoxyethoxy)ethoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[3,2-b]pyridin-4-ium-4-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-[2-(3-methoxypropoxy)ethoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[3,2-b]pyridin-4-ium-4-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-(4-phenoxybutoxy)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-[4-(2-methylpropoxy)butoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-3-(thieno[2,3-b]pyridin-7-ium-7-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-[2-(2-butoxyethoxy)ethoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
