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3-[2-[3,4-bis(oxidanylidene)butan-2-yloxy]ethoxy]-2-oxidanylidene-butanal
3-[2-[3,4-bis(oxidanylidene)butan-2-yloxy]ethoxy]-2-oxidanylidene-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C=O)OCCOC(C)C(=O)C=O
Isomeric SMILES
CC(C(=O)C=O)OCCOC(C)C(=O)C=O
InChI
InChI=1S/C10H14O6/c1-7(9(13)5-11)15-3-4-16-8(2)10(14)6-12/h5-8H,3-4H2,1-2H3
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
- [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[2,2,2-tris(fluoranyl)ethylsulfanylmethyl]-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride
- 2,5,9-trimethyl-4-[[methyl-[3-[methyl-[3-[methyl-[3-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methyl]amino]propyl]amino]propyl]amino]propyl]amino]methyl]furo[3,2-g]chromen-7-one
- (7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate bromide
- (7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 7-ethylimino-8-methyl-phenoxazin-3-amine
- 2-(5-azanyl-2-methyl-imidazol-1-yl)ethanol
- (2S)-2-[[(2S)-2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- 4,5-bis(chloranyl)-2-[2,3,5,6-tetrakis(chloranyl)phenoxy]phenol
- 2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenoxy]phenol
- 5-(6-oxidanylidene-3H-purin-9-yl)pentane-2,3-dione
