1-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(C1O)Br
Isomeric SMILES
C1CC2=CC=CC=C2C(C1O)Br
InChI
InChI=1S/C10H11BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6H2
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
- 1-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
- 1-ethyl-N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(2-methylpropyl)-3-propan-2-yl-pyrrolidine
- 1-(2-methylpropyl)-4,4-di(propan-2-yl)piperidine
- 1-(2-methylpropyl)-4-propan-2-yl-cyclohexane
- 1-(2-methylpropyl)-4-propan-2-yl-piperazine
- 1-(2-methylpropyl)-4-propan-2-yl-piperidine
- 1-(2,8-dimethylnonan-3-yl)urea
