(E)-3-ethyloct-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC(=O)O)CC
Isomeric SMILES
CCCCC/C(=C/C(=O)O)/CC
InChI
InChI=1S/C10H18O2/c1-3-5-6-7-9(4-2)8-10(11)12/h8H,3-7H2,1-2H3,(H,11,12)/b9-8+
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
- (Z)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-oxidanyl-propan-2-yl]but-2-enedioic acid
- N-[2-(3-methoxyphenyl)ethyl]-N-methyl-2-propoxy-1-benzofuran-3-amine
- 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-piperidin-1-ium-3-yl]propan-1-ol
- 1-(1-benzofuran-2-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine
- 3,3-bis(bromanyl)-N-(5-oxidanylcyclohexa-1,5-dien-1-yl)propanamide
- 1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
- N-ethyl-N-methoxy-4-oxidanyl-cyclohexa-1,3-diene-1-sulfonamide
- 1-methyl-2-(N-methyl-S-phenyl-sulfonimidoyl)cyclohexan-1-ol
- ethyl sulfate; ethyl(trioctyl)azanium
- [(E)-3aH-pentalen-1-ylidenemethyl]-methylimino-oxidanylidene-phenyl-$l^{6}-sulfane
