4-bromanyl-2-cyclohexyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)Br)O
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C12H15BrO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h6-9,14H,1-5H2
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-(hydroxymethyl)phenoxy]butanoic acid
- dipropyl(tetradecyl)azanium
- bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate
- 4-chloranyl-2-octyl-phenol
- 5-(1-azanylethyl)-2-methoxy-phenol
- butanoate; dimethyl(tetradecyl)azanium
- 1-methylpiperidine ethanoate
- 3-methyloxiran-2-one; oxirane
- 4-bromanyl-2-butyl-phenol
- butanoate; hexadecyl(dimethyl)azanium
