4,4-dimethyl-2-methylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=C)C(=O)[O-]
Isomeric SMILES
CC(C)(C)CC(=C)C(=O)[O-]
InChI
InChI=1S/C8H14O2/c1-6(7(9)10)5-8(2,3)4/h1,5H2,2-4H3,(H,9,10)/p-1
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
- 6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-henicosakis(fluoranyl)-2-methylidene-pentadecanoate
- 6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-henicosakis(fluoranyl)-2-methylidene-pentadecanoic acid
- diethoxy(4-isocyanatobutyl)silicon
- 3-hexylpyrrole-2,5-dione
- dibutyltin(2+); methanethioate
- 1-azanyl-1-ethoxy-ethanol
- tetrakis(4-methylphenyl)boranuide; trimethylazanium
- (3-azanyl-4-oxidanyl-butan-2-yl)-trimethyl-azanium
- diphenylphosphanium; tetraphenylboranuide
- 4-ethylmorpholine; N-methylmethanamine
