5-methoxy-2,1-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CON=C2C=C1
Isomeric SMILES
COC1=CC2=CON=C2C=C1
InChI
InChI=1S/C8H7NO2/c1-10-7-2-3-8-6(4-7)5-11-9-8/h2-5H,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
- 2-methyl-4-phenyl-isoquinolin-2-ium
- 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-tert-butylphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-iodophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-bromophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-iodanylphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
