1-(3-bromanylpropyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCCC2CCCBr
Isomeric SMILES
COC1=CC=CC2=C1CCCC2CCCBr
InChI
InChI=1S/C14H19BrO/c1-16-14-9-3-7-12-11(6-4-10-15)5-2-8-13(12)14/h3,7,9,11H,2,4-6,8,10H2,1H3
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-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-methanoyl-oxidanyl-(5-oxidanyl-5-oxidanylidene-pentoxy)phosphanium
- [3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate
- 3-pyrrolidin-1-yl-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- N-(2-fluoranyl-4-sulfamoyl-phenyl)-1H-pyrrole-2-carboxamide
- hexyl 2-[(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethanoate
- 2-(oxan-2-yloxy)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- (Z)-1-diethoxyphosphoryl-N-(phenylmethyl)prop-1-en-2-amine
- 4-azanyl-N-(4,5-dimethyl-1,2-oxazol-3-yl)-3-oxidanyl-benzenesulfonamide
- (6R,7R)-7-(2-azanylethanoylamino)-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S,3R,4S,5R)-2-(4-azanylthieno[3,4-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
