1-[1-(4-methoxyphenyl)pentyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)OC)N2C=CC=N2
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)OC)N2C=CC=N2
InChI
InChI=1S/C15H20N2O/c1-3-4-6-15(17-12-5-11-16-17)13-7-9-14(18-2)10-8-13/h5,7-12,15H,3-4,6H2,1-2H3
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
- tert-butyl-dimethyl-(3-phenylpropoxy)silane
- 2-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium chloride
- 2-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
- (2E)-1-(4-chlorophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone
- tert-butyl-(6-chloranylhexoxy)-dimethyl-silane
- (E)-5-bromanyl-4,4,5,5-tetrakis(fluoranyl)-1-methoxy-pent-2-ene
- 2-chloranyl-3H-benzimidazole-5-sulfonyl chloride
- 4-bromanyl-5-methyl-1-(phenylmethyl)imidazole
- 1-(2-phenylselanylcyclobut-2-en-1-yl)ethanone
- methyl (E)-3-ethoxy-3-(4-nitrophenyl)prop-2-enoate
