4-bromanyl-2-methyl-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)Br)C(C)C)O
Isomeric SMILES
CC1=C(C=C(C(=C1)Br)C(C)C)O
InChI
InChI=1S/C10H13BrO/c1-6(2)8-5-10(12)7(3)4-9(8)11/h4-6,12H,1-3H3
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
- 2,2,2-tris(chloranyl)-1-[4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethanone
- 3-azanyl-3-(3-chlorophenyl)propanoic acid
- 3-azanyl-3-(2-fluorophenyl)propanoic acid
- 2,2,2-tris(chloranyl)-1-[4-(3-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanone
- 5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (3-chloranyl-4-methoxy-phenyl)methanamine hydrochloride
- 3-azanyl-3-(1,3-benzodioxol-5-yl)propanoic acid
- ethyl 1-(4-aminophenyl)piperidine-4-carboxylate
- 7-azanyl-4H-1,4-benzoxazin-3-one
- 1-(3-aminocarbonyl-4-nitro-phenyl)piperidine-4-carboxylic acid
