5-(3-methylphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CN=CO2
Isomeric SMILES
CC1=CC=CC(=C1)C2=CN=CO2
InChI
InChI=1S/C10H9NO/c1-8-3-2-4-9(5-8)10-6-11-7-12-10/h2-7H,1H3
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
- dibutyl(1-ethoxyethenyl)stannanylium
- methanol; pentane; yttrium(3+)
- methanethiol; pentane; yttrium(3+)
- 2-imidazol-3-id-2-ylethylidenetungsten
- 2-(1H-imidazol-2-yl)ethylidenetungsten
- 2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethanamine
- 2-(6H-thieno[2,3-b]pyrrol-4-yl)ethanamide
- 2,3-dimethanidylidene-1H-pyrrole; yttrium(3+)
- 2,3-dimethylidene-1H-pyrrole
- 1,4-dihydrocyclopenta[b]pyrrole
