(E)-2-cyclohexylhept-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(C1CCCCC1)C(=O)O
Isomeric SMILES
CC/C=C/CC(C1CCCCC1)C(=O)O
InChI
InChI=1S/C13H22O2/c1-2-3-5-10-12(13(14)15)11-8-6-4-7-9-11/h3,5,11-12H,2,4,6-10H2,1H3,(H,14,15)/b5-3+
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
- (E)-7-(2-phenylphenyl)hept-4-enoic acid
- bicyclo[7.2.2]tridecane-7-carboxylic acid
- 1-[(E)-5-bromanylpent-3-enyl]-4-methoxy-benzene
- 5-(2-phenylphenyl)pent-1-en-3-ol
- diethoxy-(2-ethoxy-2-oxidanylidene-ethyl)phosphanium
- (E)-2-phenylhept-4-enoic acid
- 1-methyl-1-nitro-guanidine
- N-(1-adamantylmethyl)-2-chloranyl-5-[2-(1-oxidanylpropan-2-ylamino)ethoxy]benzamide
- 2-[[3-(1-adamantylmethylcarbamoyl)-4-chloranyl-phenyl]amino]ethyl-(2-methylsulfinylethyl)carbamic acid
- N-(1-adamantylmethyl)-2-chloranyl-5-(2-chloroethyloxy)benzamide
