6-pentoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)N=CO2
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)N=CO2
InChI
InChI=1S/C12H15NO2/c1-2-3-4-7-14-10-5-6-11-12(8-10)15-9-13-11/h5-6,8-9H,2-4,7H2,1H3
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
- 4-(1-chloroethyl)-1,2-dimethyl-benzene
- 4H-1,2-thiazol-5-one
- 2-(1-methoxyethyl)-1,3-dimethyl-benzene
- 4H-1,2-thiazole-5-thione
- 1-methyl-2-[2-[1-(2-methylphenyl)pentan-2-yloxy]pentyl]benzene
- 1,2,3,5-oxadithiazolidine
- 1,2,3,5-dioxathiazolidine
- 4H-1,2-oxazole-5-thione
- 1,3,2-oxathiazolidine
- 1-[4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
