2-bromanyl-4-butoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)O)Br
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)O)Br
InChI
InChI=1S/C10H13BrO2/c1-2-3-6-13-8-4-5-10(12)9(11)7-8/h4-5,7,12H,2-3,6H2,1H3
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
- 6-azanylpyridine-3-thiol; benzene
- N-[[4-(2-chloranylethanoyl)-6-methoxy-2,3-dihydro-1,4-benzoxazin-3-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-bromanyl-4-(3-ethylphenyl)phenol
- 2-chloranyl-6H-pyrido[1,2-c][1,3,5]benzoxadiazepine hydrochloride
- N-(1-oxidanylidene-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide
- 2-bromanyl-4-(4-iodophenyl)phenol
- 1-bromanyl-3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one
- 3-bromanyl-4-oxidanyl-benzenesulfonamide
- 2-methyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-1-one
- 1-bromanyl-2-(2-chloranylpropoxy)benzene
