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2-(4-methoxyphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
2-(4-methoxyphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C21H21NO6/c1-26-15-8-10-16(11-9-15)27-13-14-28-19(23)7-4-12-22-20(24)17-5-2-3-6-18(17)21(22)25/h2-3,5-6,8-11H,4,7,12-14H2,1H3
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
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- (2-nitrophenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- (5-fluoranyl-2-methoxy-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide
- 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-phenoxyethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- (4-oxidanylidene-4-thiophen-2-yl-butyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
