(2Z)-2-propylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC/C=C(/CC(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C7H10O4/c1-2-3-5(7(10)11)4-6(8)9/h3H,2,4H2,1H3,(H,8,9)(H,10,11)/p-2/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
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanedioic acid
- O4-ethyl O1-methyl 2-methyl-2-[2-(naphthalen-2-ylamino)propanoyl-(4-phenylphenyl)amino]-3-phenethyl-butanedioate
- 2-methyl-4-[1-[[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]pyrrolidin-2-yl]methyl]indol-5-yl]butan-2-ol
- carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-[4-(4-methoxyphenyl)phenyl]amino]-2-methyl-5-phenyl-pentanoate
- 1H-indene-2-carboxylate
- 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-4-phenyl-butanoic acid
- 1-(4-phenoxyphenyl)propyl ethanoate
- carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-(4-phenylphenyl)amino]-2-methyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate
- 2-ethyl-6-methyl-3-phenoxy-phenol ethanoate
- 2-ethyl-6-methyl-3-phenoxy-phenol
