1-(4-tert-butylphenyl)-3,5-dipropyl-pyrazole-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)CCC)C(=O)O
Isomeric SMILES
CCCC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)CCC)C(=O)O
InChI
InChI=1S/C20H28N2O2/c1-6-8-16-18(19(23)24)17(9-7-2)22(21-16)15-12-10-14(11-13-15)20(3,4)5/h10-13H,6-9H2,1-5H3,(H,23,24)
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
- N-[(2,4-dimethoxyphenyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide
- 4-[[3,5-bis(chloranyl)-4-hexoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- [[azanyl-[3-[(4-chloranylphenoxy)methyl]phenyl]methylidene]amino] 3,4-bis(chloranyl)benzoate
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(furan-2-ylmethyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide
- N-butan-2-yl-1-(cyclohexylmethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
