4-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopentyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1=O)CCCC(=O)[O-]
Isomeric SMILES
CC/C=C/CC1C(CCC1=O)CCCC(=O)[O-]
InChI
InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/p-1/b4-3+
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-(1-methyl-2-oxidanylidene-cyclopentyl)butanoate
- 2-(1-methyl-2-oxidanylidene-cyclopentyl)butanoic acid
- 3-(8-oxidanyloctyl)-2-[(E)-pent-2-enyl]cyclopentan-1-one
- [2-(5-octoxycarbonyloxypyrimidin-2-yl)phenyl] 2,4-dimethylheptanoate
- 3-(3-carboxy-2,2,5,5-tetramethyl-pyrrolidin-1-yl)oxy-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylic acid
- [2-(5-hexadecoxycarbonyloxypyrimidin-2-yl)phenyl] 2,4-dimethylheptanoate
- azane; N,N-dimethyl-1-phenyl-methanamine
- lutetium(3+); oxidanidyl-bis(oxidanylidene)tantalum
- 4-methylpentan-2-one; 2-methylpropan-2-ol
- 3,4,5-tris(2-hydroxyethyl)-6-methyl-octane-1,8-diol
