4-ethylpyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC=C1)C(=O)O
Isomeric SMILES
CCC1=NC(=NC=C1)C(=O)O
InChI
InChI=1S/C7H8N2O2/c1-2-5-3-4-8-6(9-5)7(10)11/h3-4H,2H2,1H3,(H,10,11)
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
- 4-ethylpyrimidine-5-carboxylic acid
- 5-[[2,3-bis(fluoranyl)phenyl]-fluoranyl-phenylmethoxy-methyl]-4-cyclopropyl-pyrimidine
- 3-trimethylsilylprop-2-yn-1-amine hydrochloride
- 6-chloranyl-4-(2,2-dimethoxyethylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one
- 6-chloranyl-3-cyclopropylcarbonyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one
- 6-chloranyl-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one
- 4-sulfinyl-1H-quinolin-2-one
- 6-chloranyl-3-ethanoyl-4-(2-methylbut-3-yn-2-ylamino)-8-(trifluoromethyl)-1H-quinolin-2-one
- [6-chloranyl-2-oxidanylidene-3-propanoyl-8-(trifluoromethyl)-1H-quinolin-4-yl] methyl sulfate
- 6-chloranyl-3-ethanoyl-4-(1-methylsulfanylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one
