2-(2-bromoethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCBr)O
Isomeric SMILES
C1=CC=C(C(=C1)CCBr)O
InChI
InChI=1S/C8H9BrO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6H2
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
- N-[3-(2-bromoethyloxy)phenyl]ethanamide
- 2,3-dihydro-1-benzofuran-5-yl(phenyl)methanone
- 2-(4-hydroxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-azanyl-6,7,8-trimethoxy-3,1-benzoxazin-4-one
- 2-(2-hydroxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- ethyl 2-[(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)amino]-2-oxidanylidene-ethanoate
- 2-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[3-[3-(diethylamino)propoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 3-azidocyclopentene
