5-(2-methylpropyl)-1,2-oxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=NO1)C(=O)O
Isomeric SMILES
CC(C)CC1=CC(=NO1)C(=O)O
InChI
InChI=1S/C8H11NO3/c1-5(2)3-6-4-7(8(10)11)9-12-6/h4-5H,3H2,1-2H3,(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
- N-(2-azanyl-4-methoxy-phenyl)-4-chloranyl-benzamide
- N-(2-azanyl-4-methoxy-phenyl)cyclohexanecarboxamide
- N-(4-azanyl-2-bromanyl-phenyl)cyclohexanecarboxamide
- 3-(4-fluorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- 5-(4-chlorophenyl)-1,2-oxazole-3-carboxylic acid
- N-(2-azanyl-4-methoxy-phenyl)-2-methyl-propanamide
- 2-(2-methylpropyl)-3H-benzimidazol-5-amine
- N-(4-azanyl-2,5-diethoxy-phenyl)ethanamide
- N-[3-(naphthalen-2-ylamino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide
- N-(4-azanyl-2,5-diethoxy-phenyl)propanamide
