2-(3-cyclopentylpyrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1[C]2[CH][CH][CH][CH]2)CCO
Isomeric SMILES
C1=CN(N=C1[C]2[CH][CH][CH][CH]2)CCO
InChI
InChI=1S/C10H11N2O/c13-8-7-12-6-5-10(11-12)9-3-1-2-4-9/h1-6,13H,7-8H2
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
- (2S,6S)-2,6-ditert-butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
- cyclopentane; 2-(5-cyclopentylpyrazol-1-yl)ethanol; iron(2+)
- 2-(5-cyclopentylpyrazol-1-yl)ethanol
- cyclopentane; 4-(5-cyclopentylpyrazol-1-yl)benzoic acid; iron(2+)
- 4-(5-cyclopentylpyrazol-1-yl)benzoic acid
- 1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hept-6-en-3-ol
- 1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hept-6-en-3-one
- 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-hepta-1,6-dien-3-ol
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(5-methyl-3H-1,2-oxazol-2-yl)ethane-1,2-dione
- (E)-3-(dimethylamino)-1-[7-(dimethylaminomethyl)-2-[2,4,6-tris(fluoranyl)phenyl]imidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one
