2-propoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCOC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H11NO2/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3
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
- 3,4,5-trimethylpyridine-2-carbonitrile
- (3Z)-3,4-dimethylhexa-1,3,5-triene-2,5-diol
- 3-propoxy-1,2-benzoxazole
- 4-(2-chloranyl-4-methyl-phenyl)morpholine
- 4-(3-propoxyphenyl)morpholine
- 4,5-bis(chloranyl)-1-(4-methylphenyl)imidazole
- carbanide; (3-methylbenzene-6-id-1-yl)sulfanylmethanone; tungsten
- S-(3-methylphenyl) methanethioate
- 4-bromanyl-1-methyl-3-(4-methylphenyl)pyrazole
- 4-chloranyl-2-methyl-6-propoxy-pyrimidine
