2,2-dimethylpropane; prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C.C=CC(=O)[O-].C=CC(=O)[O-]
Isomeric SMILES
CC(C)(C)C.C=CC(=O)[O-].C=CC(=O)[O-]
InChI
InChI=1S/C5H12.2C3H4O2/c1-5(2,3)4;2*1-2-3(4)5/h1-4H3;2*2H,1H2,(H,4,5)/p-2
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+); decanoate
- 1,2,4-tris(chloranyl)-5-(2-chlorophenyl)sulfanyl-benzene
- 1,3,4-tris(chloranyl)-3-(2-chlorophenyl)-6-[2,4,5-tris(chloranyl)-4-(2-chlorophenyl)cyclohexa-2,5-dien-1-yl]sulfanyl-cyclohexa-1,4-diene
- ethyl phosphate; mercury(2+)
- pentasodium (1-azanyl-3-phosphooxy-propoxy)-oxidanidyl-oxidanylidene-phosphanium
- pentasodium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine
- 4-ethyl-3-oxidanylidene-hexanamide
- N-butanoyl-N-ethanoyl-butanamide
- azanium didodecyl sulfate
- potassium 1,3-bis(chloranyl)-1,3,5-triazinane-2,4,6-trione
