2-(4-bromanylbutyl)-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)CCCCBr
Isomeric SMILES
CC1=C(C(=CC=C1)O)CCCCBr
InChI
InChI=1S/C11H15BrO/c1-9-5-4-7-11(13)10(9)6-2-3-8-12/h4-5,7,13H,2-3,6,8H2,1H3
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
- (4S,5S)-5-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one
- 4-chloranyl-1-[(4-methoxyphenyl)methoxy]-2-nitro-benzene
- N,N'-bis(4-methoxy-3-methyl-phenyl)-N-[2-[(4-methoxy-3-methyl-phenyl)amino]ethyl]-N'-[2-[(4-methoxy-3-methyl-phenyl)-propyl-amino]ethyl]propane-1,3-diamine
- 4-chloranyl-N-(2,6-dimethyl-2H-pyridin-1-ium-1-ylidene)benzenesulfonamide; 2-(trimethylazaniumyl)ethanoate
- 4-chloranyl-N-(2,6-dimethyl-2H-pyridin-1-ium-1-ylidene)benzenesulfonamide
- (1R,2S)-1-ethyl-5,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-cyclohex-3-en-1-yl]methanol
- 3-(3,5-dimethylpyrazol-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 1-[3-(4-methoxyphenyl)-2-phenyl-phenyl]propan-1-one
- N-[C-(2,4-dimethylphenyl)carbonimidoyl]-N-methyl-methanamide
