1-cyclopentylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=CC=N2
Isomeric SMILES
C1CCC(C1)N2C=CC=N2
InChI
InChI=1S/C8H12N2/c1-2-5-8(4-1)10-7-3-6-9-10/h3,6-8H,1-2,4-5H2
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
- [(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)-phenyl-methyl] N-(4-fluorophenyl)carbamodithioate
- (1R,2R,5R)-2-[2,6-bis(1-ethoxyethoxy)-4-hept-1-ynyl-phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- triethyl 2-butyl-4-triethylsilyloxy-cyclohex-3-ene-1,1,3-tricarboxylate
- methyl 2-[(2R,4S,5R)-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanoate
- 7-[3-[[3-(6-aminopurin-9-yl)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]purin-6-amine
- (3E,5S)-5-(hydroxymethyl)-3-[(Z)-octadec-9-enylidene]-5-(phenylmethoxymethyl)oxolan-2-one
- O-[[(4aS,6R,7S,7aR,11S,11aR)-7-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-3,3,6,7-tetramethyl-4a,5,6,7a,8,9,10,11-octahydro-1H-naphtho[8,8a-d][1,3]dioxin-11-yl]methyl] methylsulfanylmethanethioate
- (Z)-3,4-dideuteriohex-3-enal
- 1,2,5-thiadiazol-3-amine
- [(3S,5R,9R,10R,13S,14S,17S)-17-[(2R)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
