2-(bromomethyl)-5-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)CBr)O
Isomeric SMILES
CCCC1=CC(=C(C=C1)CBr)O
InChI
InChI=1S/C10H13BrO/c1-2-3-8-4-5-9(7-11)10(12)6-8/h4-6,12H,2-3,7H2,1H3
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-(4-methylphenyl)-2-phenoxy-butanedinitrile
- O1-(bromomethyl) O2-ethyl 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate
- 1-(diethylamino)propyl 2-phenylethaneperoxoate
- [2,5-bis(fluoranylsulfanyl)morpholin-3-yl] thiohypofluorite
- 1-piperidin-1-ylpropyl 2-phenylethaneperoxoate
- 1-(dimethylamino)propyl 2-phenylethaneperoxoate
- 2,2-bis(methylamino)-2-phenyl-ethanal
- 2,3,4,4a,5,6,7,7a-octahydrothiopyrano[2,3-c]pyrrole
- 2,2-dimethyl-18-(4-methylphenyl)octadecan-4-one
- N1',N1'-diethyl-N1-(5-methyl-6-phenyl-pyridazin-3-yl)propane-1,1-diamine
