(Z)-2-but-1-ynylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC#C/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C8H8O4/c1-2-3-4-6(8(11)12)5-7(9)10/h5H,2H2,1H3,(H,9,10)(H,11,12)/p-2/b6-5-
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
- (Z)-2-but-1-ynylbut-2-enedioic acid
- (3Z)-3-[(4-azidophenyl)methylidene]-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 5-methoxy-2-(4-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- 1,2-diazido-3-phenyl-benzene
- 2-methyl-4,4-bis(oxidanyl)pyrazol-3-one
- lithium N,N-diphenylaniline
- 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- [2-(diphenylamino)phenyl]-ethyl-silicon
- 4,4-bis(oxidanyl)-3-(trifluoromethyl)-1H-pyrazol-5-one
- bis(chloranyl)-phenyl-silicon; N-phenylaniline
