4-(3-methylphenoxy)butanoyl bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)Br
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)Br
InChI
InChI=1S/C11H13BrO2/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3
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
- 5a-(3-methoxyphenyl)-2-(phenylmethyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine
- 3-[3-methanoyl-1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]propanenitrile
- [3-[2-(3-methylbutyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl]phenyl] propanoate
- 1-[5a-(3-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-2-phenoxy-ethanone
- [5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-cyclopropyl-methanone
- 3-[2-(3-methylbutyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl]phenol
- 3-(2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-5a-yl)phenol
- 1-[5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-2-(2-bromanyl-5-ethyl-phenyl)ethanone
- 1-(3,4-dichlorophenyl)-4-iodanyl-butan-1-one
- 2-[[2,3-bis(bromanyl)phenyl]sulfanylmethyl]-5a-(3-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine; 2,3-bis(oxidanyl)butanedioic acid
