2-bromanyl-4-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)Br
Isomeric SMILES
CCC1=CC(=C(C=C1)O)Br
InChI
InChI=1S/C8H9BrO/c1-2-6-3-4-8(10)7(9)5-6/h3-5,10H,2H2,1H3
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-(2-methylbutan-2-yl)phenoxy]ethanoic acid
- 3-(3-methylbutoxy)aniline
- [4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
- decyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- [4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
- dodecyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- 3-bromanyl-5-[(2,4-dichlorophenyl)methoxy]benzaldehyde
- 3,5-bis(2-phenylethynyl)benzaldehyde
- 4-(2-phenylethynyl)-2-(trifluoromethyl)benzaldehyde
- 4-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-benzaldehyde
