2-methyl-2-prop-2-ynyl-propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#C)(C(=O)O)C(=O)O
Isomeric SMILES
CC(CC#C)(C(=O)O)C(=O)O
InChI
InChI=1S/C7H8O4/c1-3-4-7(2,5(8)9)6(10)11/h1H,4H2,2H3,(H,8,9)(H,10,11)
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-methylpent-4-ynoic acid
- 11-[2-methyl-6-(4-methylpiperazin-1-yl)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-amine
- trideuteriomethyl (E)-3-(4-nitrophenyl)sulfonylprop-2-enoate
- 1-(4-bromophenyl)-7-(4-methoxyphenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate
- 1,7-bis(4-chlorophenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- 1-(4-bromophenyl)-7-(4-chlorophenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- 2,2-dimethyl-6-oxidanyl-5-[(1R,6S)-7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-one
