7-methyl-3-propoxy-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NOC2=C1C=CC=C2C
Isomeric SMILES
CCCOC1=NOC2=C1C=CC=C2C
InChI
InChI=1S/C11H13NO2/c1-3-7-13-11-9-6-4-5-8(2)10(9)14-12-11/h4-6H,3,7H2,1-2H3
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
- 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 9-methyl-8-propoxy-purine
- (phenylmethyl) 4-propoxybenzoate
- 3,3,4,4-tetramethyl-2,5-dimethylidene-oxolane
- methyl 3-propoxy-1,2-oxazole-4-carboxylate
- methyl 5-methyl-2-morpholin-4-yl-benzoate
- N-[(2,4-dimethoxyphenyl)methyl]-1-isocyano-isoquinolin-4-amine
- N-[4-[2-(5-methylfuran-2-yl)ethoxy]phenyl]ethanamide
- N,N-dimethyl-3-propoxy-aniline
- propyl 2-(4-fluorophenyl)ethanoate
