2-bromanyl-4-(2-propoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=CC(=C(C=C2)O)Br
Isomeric SMILES
CCCOC1=CC=CC=C1C2=CC(=C(C=C2)O)Br
InChI
InChI=1S/C15H15BrO2/c1-2-9-18-15-6-4-3-5-12(15)11-7-8-14(17)13(16)10-11/h3-8,10,17H,2,9H2,1H3
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-(8-methylsulfonyl-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide
- 6-azanyl-1H-pyridine-2-thione; benzene
- 2-[3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]butanoic acid
- 6-azanyl-1H-pyridine-2-thione
- 6-azanyl-1H-pyridine-2-thione; methane
- 12-methyl-2-phenethyl-11,12-dihydropyrido[2,1-b][6,1,3]benzoxadiazocine
- 2-bromanyl-4-butoxy-phenol
- 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
