5-hexyl-1,2-oxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=NO1)C(=O)O
Isomeric SMILES
CCCCCCC1=CC(=NO1)C(=O)O
InChI
InChI=1S/C10H15NO3/c1-2-3-4-5-6-8-7-9(10(12)13)11-14-8/h7H,2-6H2,1H3,(H,12,13)
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
- 4,5-dimethyl-4,5-dihydro-1,2-oxazole-3-carboxylic acid
- 2-methyl-3-oxidanyl-butanenitrile
- 6-oxidanylideneheptanenitrile
- 2-(3-methoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(2,3-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aS)-2-(4-bromophenyl)-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecakis(fluoranyl)nonan-2-ol
- (Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-en-1-ol
- 3-methylthian-4-one
- 3-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethyl)indole
