2,3-di(propan-2-ylidene)butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=C(C)C)C(=O)O)C(=O)O)C
Isomeric SMILES
CC(=C(C(=C(C)C)C(=O)O)C(=O)O)C
InChI
InChI=1S/C10H14O4/c1-5(2)7(9(11)12)8(6(3)4)10(13)14/h1-4H3,(H,11,12)(H,13,14)
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
- diethyl (2E)-2-(cyclohexylmethylidene)butanedioate
- heptan-2-one; heptan-3-one
- diethyl (2Z)-2-(3-methylbutylidene)butanedioate
- butane; 2-cyclohexylidenebutanedioate; 2-cyclopropylidenebutanedioate
- copper 2-methylpropanoate
- copper propanoate
- copper propanoate hydrate
- 4-azanylbutylsulfanylmethanoic acid
- 3-[2-[[(E)-prop-1-enyl]amino]ethylsulfanyl]propanoic acid
- 3-[2-[bis[(E)-prop-1-enyl]amino]ethylsulfanyl]propanoic acid
