3-propyl-1,2-oxazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC=C1C(=O)O
Isomeric SMILES
CCCC1=NOC=C1C(=O)O
InChI
InChI=1S/C7H9NO3/c1-2-3-6-5(7(9)10)4-11-8-6/h4H,2-3H2,1H3,(H,9,10)
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-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazolin-8-yl] ethanoate
- 3-ethyl-4-methyl-1,2-oxazole-5-carboxylic acid
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-oxidanyl-1H-quinazolin-4-one
- 3,4,5-triethyl-1,2-oxazole
- 1,2-oxazole-3,5-dicarboxamide
- 5-phenyl-1,2-oxazol-4-amine
- 1-[3-(hydroxymethyl)-5-methyl-1,2-oxazol-4-yl]ethanone
- 1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanol
- N-[2-[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-propan-2-yl-quinazolin-8-yl]oxyethyl]-2,2-dimethyl-propanamide
- 7-azanyl-3-(4-chlorophenyl)-8-methoxy-2-propan-2-yl-quinazolin-4-one
