7-(2-methylpropoxy)-3H-1,3-benzoxazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC2=C1OC(=O)N2
Isomeric SMILES
CC(C)COC1=CC=CC2=C1OC(=O)N2
InChI
InChI=1S/C11H13NO3/c1-7(2)6-14-9-5-3-4-8-10(9)15-11(13)12-8/h3-5,7H,6H2,1-2H3,(H,12,13)
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
- 1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide
- 1,3-dihydroindene-2-thione
- O-[[3-(3,4-dimethylpentyl)phenyl]methyl]hydroxylamine
- O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine
- O-[[4-[4-(3,4-dimethylpentyl)phenoxy]phenyl]methyl]hydroxylamine
- O-[[6-[4-(3,4-dimethylpentyl)phenoxy]pyridin-3-yl]methyl]hydroxylamine
- methyl N'-azanylcarbamimidate
- 3-[1-[1,1-bis(oxidanylidene)thian-3-yl]ethenyl-methyl-amino]-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]butan-2-ol
- 4-ethenyl-1,1,2,2,3,3,4,5-octamethyl-cyclohexane
- 1-ethenyl-1,2,2,3,3,4,4-heptamethyl-cyclohexane
