4-bromanyl-2,3-dihydro-1H-inden-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC=C2Br
Isomeric SMILES
C1CC2=C(C1O)C=CC=C2Br
InChI
InChI=1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
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
- (4R,8R)-6-(4-chlorophenyl)-4,8-dimethyl-1,3,6-dioxazocan-2-one
- 2-[(4-bromophenyl)methyl]propanedioic acid
- 6-(4-methylphenyl)-1,3,6-dioxazocan-2-one
- 5-propyl-1H-indene
- 5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate
- 5-butyl-1H-indene
- 3-ethenyl-5-oxidanyl-pyrimidine-4-thione
- 5-propyl-2,3-dihydro-1H-indene
- 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol
- 5-butyl-2,3-dihydro-1H-indene
