(2Z)-2-propylideneoctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CCC)C(=O)[O-]
Isomeric SMILES
CCCCCC/C(=C/CC)/C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h8H,3-7,9H2,1-2H3,(H,12,13)/p-1/b10-8-
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
- 2-(hydroxymethyl)-1-propyl-2,4a,5,7,8,8a-hexahydroquinolin-6-one
- 1-(7H-pyrrolo[3,4-g]quinolin-2-yl)ethanone
- 1,2,4a,5,6,7,8,8a-octahydroquinoline
- 2-(2-methylpiperazin-1-yl)-1-phenyl-ethanone
- 1-(2-morpholin-4-ylphenyl)propan-1-one
- 1-phenyl-2-(2-phenylpiperazin-1-yl)ethanone
- 1-[2-fluoranyl-4-(trifluoromethyl)phenyl]-3-(1,2,4-triazol-1-yl)propan-2-one
- 3-(4-fluorophenyl)-3,4-bis(1,2,4-triazol-1-yl)butan-1-ol
- 4-(2-methylpropyl)-5-phenyl-3-(3-piperidin-1-ylpropyl)-1,3-oxazolidine
- 2-(2-propan-2-ylnaphthalen-1-yl)ethanamine
