5-(phenylmethyl)-1,3-oxazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(N=CO2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(N=CO2)C(=O)O
InChI
InChI=1S/C11H9NO3/c13-11(14)10-9(15-7-12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
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
- 1-propan-2-yl-3,4-dihydro-2H-quinoline
- 1-ethyl-4-methyl-3,4-dihydro-2H-quinoline
- 1-ethyl-6-nitro-2H-quinoline
- 5,5-dimethyl-3-(prop-2-enylamino)cyclohex-2-en-1-one
- 1,3-dimethyl-5-phenyl-1,3,5-triazinane-2,4,6-trione
- 1$l^{6},2,3-benzothiadiazole 1,1-dioxide
- 3-(7-chloranylthieno[3,2-b][1,4]benzothiazin-9-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-[7-(trifluoromethyl)thieno[3,2-b][1,4]benzothiazin-9-yl]propan-1-amine
- N,N-dimethyl-3-thieno[3,4-b][1,4]benzothiazin-9-yl-propan-1-amine
- 3-(7-chloranylthieno[3,4-b][1,4]benzothiazin-9-yl)-N,N-dimethyl-propan-1-amine
