5-ethoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)OC=N2
Isomeric SMILES
CCOC1=CC2=C(C=C1)OC=N2
InChI
InChI=1S/C9H9NO2/c1-2-11-7-3-4-9-8(5-7)10-6-12-9/h3-6H,2H2,1H3
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
- N,N,3,3-tetramethylindol-5-amine
- [1]benzothiolo[2,3-d][1,3]thiazole
- 4,5-dihydrobenzo[g][1,3]benzothiazole
- thieno[3,2-e][1,3]benzothiazole
- 6-ethoxy-5-methyl-1,3-benzothiazole
- dodecyl sulfate; hexadecyl(trimethyl)azanium; bromide
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; trimethyl-(phenylmethyl)azanium; hydroxide
- [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 1,3-bis[bis(2-methoxyphenyl)phosphanyl]propan-2-ol
- (phenylmethyl) 4-(1-azidoethyl)piperidine-1-carboxylate
