3-ethyl-6-methyl-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC(=CC2=NO1)C
Isomeric SMILES
CCC1=C2C=CC(=CC2=NO1)C
InChI
InChI=1S/C10H11NO/c1-3-10-8-5-4-7(2)6-9(8)11-12-10/h4-6H,3H2,1-2H3
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-(5-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
- 1-[(E)-3-methoxyprop-1-enyl]-4-nitro-benzene
- 1-(5-azanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone
- N-[4-ethanoyl-2,3-bis(oxidanyl)phenyl]ethanamide
- 1-(1-chloranyl-3-methoxy-propyl)-4-nitro-benzene
- (3E)-3-[2,2-bis(chloranyl)-3,3-dimethyl-cyclopropylidene]-1,1-bis(chloranyl)-2,2-dimethyl-cyclopropane
- 2-(2-cyclopropylcyclopropyl)furan
- 1-(1-methoxypropyl)-4-nitro-benzene
- 1-(1-methoxypropyl)-2-nitro-benzene
- 6,7-dimethyl-3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine
