2-[(E)-1-methoxyprop-1-enyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(CC(=O)O)C(=O)O)OC
Isomeric SMILES
C/C=C(\C(CC(=O)O)C(=O)O)/OC
InChI
InChI=1S/C8H12O5/c1-3-6(13-2)5(8(11)12)4-7(9)10/h3,5H,4H2,1-2H3,(H,9,10)(H,11,12)/b6-3+
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
- cadmium(2+); 3-methanidylheptane; phosphite
- zinc 1-methanidyl-4-methyl-benzene phosphite
- disodium tridecyl phosphite
- zinc methanidylbenzene phosphite
- 10-methylundecoxybenzene
- cadmium(2+); methanidylbenzene; phosphite
- magnesium 2-(2-butoxyethoxy)ethyl phosphite
- dioctyltin(2+); 2-ethylhexyl phosphite
- 2-[2-[(E)-2-azanylbut-2-enoyl]oxyethylsulfanyl]ethyl (Z)-2-azanylbut-2-enoate
- 2-(10,13-dimethyl-17-oxidanyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl ethanoate
