(E)-6-[2,4-bis(oxidanyl)phenyl]-2-methylidene-hex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC=CC1=C(C=C(C=C1)O)O)C(=O)[O-]
Isomeric SMILES
C=C(CC/C=C/C1=C(C=C(C=C1)O)O)C(=O)[O-]
InChI
InChI=1S/C13H14O4/c1-9(13(16)17)4-2-3-5-10-6-7-11(14)8-12(10)15/h3,5-8,14-15H,1-2,4H2,(H,16,17)/p-1/b5-3+
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
- 1-methylsulfinyl-2-pyridin-2-yl-benzimidazole
- (E)-6-[2,4-bis(oxidanyl)phenyl]-2-methylidene-hex-5-enoic acid
- methyl 4-azanyl-5-(dimethylamino)-5-oxidanylidene-pentanoate
- 4-cyano-2-methylidene-hex-5-enoate
- 4-cyano-2-methylidene-hex-5-enoic acid
- 2-[[1-[2-(dimethylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 3-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- 3-azanyl-4-[[1-[[1-[[1-[[5-azanyl-1-[[2-[[2-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-methylidene-4-phenyl-hex-5-enoate
- potassium 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
