1-butyl-3-(4-chlorophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC(=N1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCN1C=CC(=N1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H15ClN2/c1-2-3-9-16-10-8-13(15-16)11-4-6-12(14)7-5-11/h4-8,10H,2-3,9H2,1H3
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
- [3-(hydroxymethyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-phenyl-methanone
- ethene; 4-(hydroxymethyl)cyclohexan-1-one
- [9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]methyl N-phenylcarbamate
- (9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanol
- (3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-phenyl-methanone
- 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium
- trimethoxy-[2-methoxy-1-(2-methyloxolan-3-yl)propyl]silane
- 1,3,5-triphenyl-1,2,3-triazinane
- 2-(2-nitro-1-oxidanyl-ethyl)benzaldehyde
- 4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide sulfate
