5-(3-bromanylbutoxy)-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC2=C(CCC2)C=C1)Br
Isomeric SMILES
CC(CCOC1=CC2=C(CCC2)C=C1)Br
InChI
InChI=1S/C13H17BrO/c1-10(14)7-8-15-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10H,2-4,7-8H2,1H3
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
- 2-chloranyl-6-[4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazin-1-yl]pyrazine
- 3-methyl-2H-1,4-benzodioxin-3-amine
- 2-methylhex-2-ene-3,4-diol
- 6-bromanyl-2-methyl-hex-2-ene-3,4-diol
- 2-[2-(2-azanylpurin-9-yl)ethylidene]propane-1,3-diol
- 4-(2-azanylpurin-9-yl)butane-1,2-diol
- (E)-4-(2-azanylpurin-9-yl)but-2-en-1-ol
- 2-(2-bromoethyl)-3-methyl-but-2-ene-1,1-diol
- 1-[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol
- 1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol
