1-(2-bromophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1Br)O
Isomeric SMILES
CC(CC1=CC=CC=C1Br)O
InChI
InChI=1S/C9H11BrO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7,11H,6H2,1H3
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
- (E)-1-bromanyldec-1-en-3-yne
- 1-phenylselanylpropan-2-ol
- N-azanylidene-2-nitro-benzenesulfonamide
- (3aR,6R,6aR)-2,2-dimethyl-6-(nitromethyl)-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
- 2-(2-nitro-1-phenyl-ethyl)propanedinitrile
- 3-azanyl-N-pyridin-2-yl-pyrazine-2-carboxamide
- 5-propoxyisoquinoline-8-carbaldehyde
- 2-methoxy-N,N-dimethyl-benzenesulfonamide
- tert-butyl 2-(4-oxidanylpiperidin-1-yl)ethanoate
- N-methoxy-2-(4-methoxycyclohexyl)-N-methyl-ethanamide
