2-propan-2-yl-1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CC=CC=C2O1
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H11NO/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,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
- 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine
- methyl 4-chloranylbenzenecarbodithioate
- dimethyl 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- diethyl 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- methyl 3,4-dimethoxybenzenecarbodithioate
- 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione
- ethyl (E)-3-quinolin-3-ylprop-2-enoate
- 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione
- 4-[(E)-2-phenylethenyl]isoquinoline
- 6-methyl-3,4-dihydropyrido[2,1-a]isoindole-7,10-dione
