5-bromanyl-3-ethyl-2,1-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=NO1)Br
Isomeric SMILES
CCC1=C2C=C(C=CC2=NO1)Br
InChI
InChI=1S/C9H8BrNO/c1-2-9-7-5-6(10)3-4-8(7)11-12-9/h3-5H,2H2,1H3
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
- oxidanidyl-(2-propanoylphenyl)-(2-propanoylphenyl)imino-azanium
- 3-ethyl-5-methoxy-2,1-benzoxazole
- 4-bromanyl-2-[(Z)-1-bromanylprop-1-enyl]aniline
- ethyl 3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propanoate
- 5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2,6-dimethyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyran-3-carboxamide
- 3,4-bis(azanyl)-1,2,4-triazin-5-one
- 3,4-bis(azanyl)-6-phenyl-1,2,4-triazin-5-one
- 7-methyl-1,8-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-dione
- 3,9-dimethyl-1,6-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,7-dione
