2-[3-oxidanylidene-2-[(E)-pent-3-enyl]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1C(CCC1=O)CC(=O)O
Isomeric SMILES
C/C=C/CCC1C(CCC1=O)CC(=O)O
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h2-3,9-10H,4-8H2,1H3,(H,14,15)/b3-2+
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-[2-(2-methylbutyl)-3-oxidanylidene-cyclopentyl]ethanoate
- 2-[2-(2-methylbutyl)-3-oxidanylidene-cyclopentyl]ethanoic acid
- 2-[2-(2,2-dimethylpropyl)-3-oxidanylidene-cyclopentyl]ethanoate
- 2-[2-(2,2-dimethylpropyl)-3-oxidanylidene-cyclopentyl]ethanoic acid
- (1-methylcyclopropyl)cyclopentane
- molybdenum; oxidanyl carbamodithioate; trisulfide
- 12,13-dimethoxypentadecane-2,13-diol
- 1-spiro[5.5]undec-9-en-10-ylpent-4-en-1-one
- 2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl propanoate
- 1-spiro[4.4]non-7-en-8-ylpent-4-en-1-one
