3-methoxy-4-pyridin-4-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)C2=CC=NC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)C2=CC=NC=C2
InChI
InChI=1S/C13H11NO3/c1-17-12-8-10(13(15)16)2-3-11(12)9-4-6-14-7-5-9/h2-8H,1H3,(H,15,16)
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 2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonyl-piperazine-1-carboxylate
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-[5-(2,6-dimethylpyridin-4-yl)pyrimidin-2-yl]methanone
- [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(2-pyridin-4-yl-5,6-dihydro-1,2-oxazin-5-yl)methanone
- 4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide hydrochloride
- N-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-4-[1-(phenylsulfonyl)-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonyl-piperazine-2-carboxamide
- 4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide
- [4-(6-ethynylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone
- [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-2-[2-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)ethyl]piperazin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)methanone
- [4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone
- (Z)-4-pyridin-4-ylhex-3-enoic acid
