4-(5-methylpyrimidin-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H10N2O2/c1-8-6-13-11(14-7-8)9-2-4-10(5-3-9)12(15)16/h2-7H,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
- 2-methyl-1-phenyl-pent-4-en-2-ol
- 1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfanyl-propane
- 1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-propane
- 2-methoxy-5-methyl-benzoyl chloride
- 4-(5-pentylpyrimidin-2-yl)benzoic acid
- 10-[(E)-prop-1-enyl]phenoxazine
- 5-iodanyl-1-methyl-1,2,3,4-tetrazole
- (3-methoxyphenyl)carbamodithioic acid
- [1,5-bis(trimethylsilyl)-1,2,4-diazaphosphol-3-yl]-trimethyl-silane
- trimethyl-(5-trimethylsilyl-4H-1,2,4-diazaphosphol-3-yl)silane
