2-cyclopentylhex-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1CCCC1)C(=O)O
Isomeric SMILES
C=CCCC(C1CCCC1)C(=O)O
InChI
InChI=1S/C11H18O2/c1-2-3-8-10(11(12)13)9-6-4-5-7-9/h2,9-10H,1,3-8H2,(H,12,13)
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
- (E)-2-but-3-enyl-3-ethyl-hept-5-enoic acid
- 3-[1-(2-heptadecyl-1,3-dioxolan-4-yl)-6-methoxy-hexyl]-1,3-thiazol-3-ium
- 7-methyldodec-1-en-6-ol
- 1-[1-(2-heptadecyl-1,3-dioxolan-4-yl)-6-methoxy-hexyl]quinolin-1-ium; 4-methylbenzenesulfonate
- hex-5-enyl 2-heptan-2-ylbenzoate
- hex-5-enyl 3-methyloctanoate
- 1-[1-(2-heptadecyl-1,3-dioxolan-4-yl)-6-methoxy-hexyl]quinolin-1-ium
- (E)-bis[dioxidanyl-(2-methylphenyl)-phenyl-methyl]diazene
- 1-phenylmethoxybutyl 4-methylbenzenesulfonate
- dimethyl-bis(prop-2-enyl)azanium; dimethyl(prop-2-enyl)sulfanium
