2-[4-[(3-butylcinnolin-4-yl)methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2N=N1)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2N=N1)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O
InChI
InChI=1S/C26H24N2O2/c1-2-3-11-25-23(21-9-6-7-12-24(21)27-28-25)17-18-13-15-19(16-14-18)20-8-4-5-10-22(20)26(29)30/h4-10,12-16H,2-3,11,17H2,1H3,(H,29,30)
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
- 2-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)-1H-pyrrole
- 2-[4-[(2-phenylquinazolin-4-yl)methyl]phenyl]benzoic acid
- 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfonyl-1-(ethoxymethyl)pyrrole-3-carbonitrile
- 2-[4-[[3-butyl-2-(hydroxymethyl)quinolin-4-yl]oxymethyl]phenyl]benzoic acid
- 4-bromanyl-2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile
- ethanedioic acid; N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide
- N-pyrrolidin-3-ylbicyclo[2.2.1]heptane-3-carboxamide
- 4-chloranyl-2-(4-chlorophenyl)-3-(phenylsulfinyl)-5-(trifluoromethyl)-1H-pyrrole
- N-[2-(4-benzamidopiperidin-1-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide; ethanedioic acid
- 2-(4-chlorophenyl)-5-(phenylsulfinyl)-1H-pyrrole
