2-(4-cyclopentylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C13H18O2/c14-9-10-15-13-7-5-12(6-8-13)11-3-1-2-4-11/h5-8,11,14H,1-4,9-10H2
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
- bismuth; cobalt(2+); iron(2+); molybdenum(2+)
- azanyl 3-pyridin-2-ylpropanoate
- 1-(2-methylpropyl)-2-phenoxy-benzene
- 2,6-bis(chloranyl)hexylbenzene
- 1-bromanyl-2-(1-chloranylbutyl)benzene
- 3-(2-methylcyclopentyl)cyclohexene
- (Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-[6-(3-methoxy-3-oxidanylidene-propyl)-2H-pyridin-1-yl]prop-1-en-1-olate
- phthalate; rubidium(1+)
- calcium 2-methylidenebutanedioate
- strontium; methanolate; methyl carbonate
