1-(cyclopentylmethyl)cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2(CC2)C(=O)O
Isomeric SMILES
C1CCC(C1)CC2(CC2)C(=O)O
InChI
InChI=1S/C10H16O2/c11-9(12)10(5-6-10)7-8-3-1-2-4-8/h8H,1-7H2,(H,11,12)
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
- 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-thiophen-3-yl-cyclopropane-1-carboxamide
- 3-(diethylamino)propanoyl chloride hydrochloride
- 3-(diethylamino)propanoyl chloride
- 1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenyl-piperazine
- 4-(6,7-dihydro-1,3-benzodioxol-4-yl)-1-pentyl-imidazole
- 6-(3-bromanylpropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene
- N-[[5-(1H-imidazol-2-yl)-2-methoxy-phenyl]methyl]cyclopentanamine
- N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]heptan-1-amine
- 2-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine
