4-bromanyl-3-propoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)O)Br
Isomeric SMILES
CCCOC1=C(C=CC(=C1)O)Br
InChI
InChI=1S/C9H11BrO2/c1-2-5-12-9-6-7(11)3-4-8(9)10/h3-4,6,11H,2,5H2,1H3
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
- 5-(ethoxymethyl)-2-methoxy-benzenecarbonitrile
- 3-methanoyl-5-(methoxymethyl)benzenecarbonitrile
- [2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenyl] ethaneperoxoate
- 4,5-bis(4-chlorophenyl)-2-(2,6-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
- [3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenyl] ethaneperoxoate
- ethyl 2-ethoxy-5-methyl-benzenecarboximidate hydrochloride
- ethyl 2-ethoxy-5-methyl-benzenecarboximidate
- 2-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarbonitrile
- 4-ethyl-2-propan-2-yloxy-benzenecarbonitrile
- 2,4-dimethoxy-5-(methoxymethyl)benzenecarbonitrile
