2-methylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCC=C(C)C(=O)[O-]
InChI
InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/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
- 3-methylnonadecan-3-ol
- (1R,3aR,7aR)-1-[(2R)-4,4-bis(fluoranyl)butan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 1-[4-[(2-azanyl-3-oxidanylidene-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluoranyl-phenyl]-3-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]urea
- 1-[4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidin-2-yl]azetidine-2-carboxamide
- 1-[4-[[3-(bromomethyl)-2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-8-yl]oxy]-2-fluoranyl-phenyl]-3-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]urea
- (2R)-8-(cyclooctylcarbamoylamino)-2-fluoranyl-octanoic acid
- sodium (2R)-2-(6-oxidanylidene-5H-benzo[b][1]benzothiepin-3-yl)propanoate
- potassium (2R)-2-(6-oxidanylidene-5H-benzo[b][1]benzothiepin-3-yl)propanoate
- 1-[4-[[2-(bromomethyl)-3-oxidanylidene-4H-pyrido[2,3-b]pyrazin-8-yl]oxy]-2-fluoranyl-phenyl]-3-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]urea
- 1-[4-[[2,3-bis(oxidanylidene)-1,4-dihydropyrido[2,3-b]pyrazin-8-yl]oxy]-2-methylsulfanyl-phenyl]-3-[4-chloranyl-3-(trifluoromethyl)phenyl]urea
