4-methylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC(=O)[O-]
Isomeric SMILES
CC(=C)CCC(=O)[O-]
InChI
InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h1,3-4H2,2H3,(H,7,8)/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
- cyclohexyl (E)-pent-3-enoate
- 2-(trifluoromethyloxy)propanoic acid
- 2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]propanoic acid
- 1,1,1,2,2-pentakis(fluoranyl)-3-[1,1,1,2,2-pentakis(fluoranyl)pentan-3-yloxy]pentane
- 4,7-bis(azanyl)-3,3,8,8-tetramethyl-decane-2,9-dione
- 4-bromanyl-2-[4-bromanyl-3,3,4,4-tetrakis(fluoranyl)but-1-en-2-yl]oxy-3,3,4,4-tetrakis(fluoranyl)but-1-ene
- (NZ)-N-[3-(2-azanylethylamino)-3-methyl-butan-2-ylidene]hydroxylamine
- phosphoric acid nitrate
- butan-1-ol; propan-2-ol; hydrate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,9,10,10-octadecakis(fluoranyl)decane
