3,5-bis(2,5-dipropoxyphenyl)-1-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)OCCC)C2=CC(=NN2C)C3=C(C=CC(=C3)OCCC)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)OCCC)C2=CC(=NN2C)C3=C(C=CC(=C3)OCCC)OCCC
InChI
InChI=1S/C28H38N2O4/c1-6-14-31-21-10-12-27(33-16-8-3)23(18-21)25-20-26(30(5)29-25)24-19-22(32-15-7-2)11-13-28(24)34-17-9-4/h10-13,18-20H,6-9,14-17H2,1-5H3
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
- 1-(bromomethyl)-4-(diethoxymethyl)benzene
- 9,10-diethyl-2,3,6,7-tetramethoxy-anthracene
- 2-prop-2-enyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one
- methyl 5-chloranyl-3-methyl-thiophene-2-carboxylate
- 5-bromanyl-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde
- 1,4-dimethoxy-2,5-dipropyl-benzene
- 2-(4-tert-butylphenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- (2,3-dimethylindol-1-yl)-phenyl-methanone
- 2,3,6,7-tetramethoxy-9,10-dimethyl-9,10-dihydroanthracene
- 1,3,5-trimethyl-2,4,6-tris[(E)-2-phenylethenyl]benzene
