4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=C(C=C2C1)O)Br
Isomeric SMILES
C1CCC2=C(C=C(C=C2C1)O)Br
InChI
InChI=1S/C10H11BrO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h5-6,12H,1-4H2
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-[3-(triphenylmethyl)oxy-5-[2-tri(propan-2-yl)silyloxyethoxy]phenyl]ethanamide
- 2-(3-chloranylisoquinolin-1-yl)ethanamide
- 5-bromanyl-7-methoxy-1,2,3,4-tetrahydronaphthalene
- 2-tributylstannylethanoate
- 2-tributylstannylethanoic acid
- 2-(3-chloranylisoquinolin-1-yl)ethanoic acid
- 8-methyl-5,8-diazaspiro[2.5]octane
- 2-[3-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 2,2-diethyl-1-methyl-piperazine
- 2-[3-(4-methylpiperazin-1-yl)isoquinolin-1-yl]ethanoic acid
