5-cyclohexyl-2-methylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCC1CCCCC1)C(=O)[O-]
Isomeric SMILES
C=C(CCCC1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C12H20O2/c1-10(12(13)14)6-5-9-11-7-3-2-4-8-11/h11H,1-9H2,(H,13,14)/p-1
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-methyl-N-[(4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide
- 1-(3-bromanylpropyl)pyridin-1-ium chloride
- N-chloranyl-N-methyl-propan-2-amine hydrochloride
- 1,2-bis(bromanyl)prop-2-ene-1-thiol
- 1,2-bis(chloranyl)prop-2-en-1-ol
- 1,2-bis(bromanyl)prop-2-en-1-ol
- 1,2-bis(chloranyl)prop-2-ene-1-thiol
- N,4-bis(2-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium-3-amine hydroxide
- N,4-bis(2-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium-3-amine
- 3-azanyl-1,1,2-triphenyl-guanidine
