4-bromanyl-2,3,6-trimethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)C)C)Br
Isomeric SMILES
CC1=CC(=C(C(=C1O)C)C)Br
InChI
InChI=1S/C9H11BrO/c1-5-4-8(10)6(2)7(3)9(5)11/h4,11H,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
- dilithium (4-oxidanylidene-2-propyl-quinazolin-3-yl)azanide
- 1,3-bis(fluoranyl)-4-methoxy-2-[(E)-2-nitroethenyl]benzene
- 3,5-dimethoxy-6-nitro-1-oxidanyl-pyridin-2-imine
- 5-methoxy-6-(trifluoromethyl)-1H-indole
- 4-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-nitro-5-phenyl-pyridin-2-amine
- (6E)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one
- 4-[bis(2-hydroxyethyl)amino]-3-fluoranyl-phenol
- methyl 2-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanoate
- 5-nitrodecane-2,8-dione
