7-bromanyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2C1)Br)O
Isomeric SMILES
C1CC2=C(C=CC(=C2C1)Br)O
InChI
InChI=1S/C9H9BrO/c10-8-4-5-9(11)7-3-1-2-6(7)8/h4-5,11H,1-3H2
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
- 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride
- 3-(2-methylnaphthalen-1-yl)oxyazetidine hydrochloride
- 4-ethynylpyrimidine
- 3-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)-1,2-oxazetidine hydrochloride
- 5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolane-3,4-diol
- 3-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)-1,2-oxazetidine
- 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride
- 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine
- 3-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine
- 3-naphthalen-1-yloxyazetidine hydrochloride
