4-(3-bromanylbutyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)Br
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)Br
InChI
InChI=1S/C10H13BrO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3H2,1H3
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-azanyl-N,N'-bis(2-hydroxyethyl)butanediamide
- 2-oxidanyl-6-(trifluoromethyl)-1H-quinolin-4-one
- N-[6-(prop-2-enoylamino)pyridin-2-yl]propanamide
- 1-[4,4-bis[bis(fluoranyl)amino]piperidin-1-yl]ethanone
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine
- methyl 2-acetamido-3-ethanoyl-4-oxidanylidene-pentanoate
- methyl 2-(2-ethylsulfanyl-2-oxidanylidene-ethyl)-1,3-oxazole-4-carboxylate
- methyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
- 5-hexyl-6,7-dihydro-5H-indolizin-8-one
- lithium bis(chloranylsulfonyl)azanide
