2-bromanyl-6-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)Br)O
Isomeric SMILES
CCC1=C(C(=CC=C1)Br)O
InChI
InChI=1S/C8H9BrO/c1-2-6-4-3-5-7(9)8(6)10/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
- 5-(methylsulfonylmethyl)oxolan-2-one
- 4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide
- 9-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)purine
- 6-[4-(1-phenylpropan-2-yl)piperazin-1-yl]-7H-purine
- 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-7H-purine
- 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-7H-purine
- 2-[2-[4-(diphenylmethyl)piperazin-1-yl]purin-9-yl]ethanol
- N-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine
- methanesulfonic acid; 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine
- 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine
