2-bromanyl-6-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C13H13BrO/c1-2-7-15-13-6-4-10-8-12(14)5-3-11(10)9-13/h3-6,8-9H,2,7H2,1H3
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
- [4-bromanyl-2,6-bis(fluoranyl)phenyl]-trimethyl-silane
- 6-(1-benzofuran-2-yl)-4H-1,4-benzoxazin-3-one
- 6-(2-phenylcyclopropyl)-4H-1,4-benzoxazin-3-one
- 5-(3-methoxyphenyl)-2-phenyl-pyrazol-3-amine
- 2-[2,6-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 2-cyclohexylimidazo[2,1-b][1,3,4]thiadiazole-6-carbohydrazide
- (3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-heptanamide
- ethyl (8aS)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate
- 1-[(E)-2-butyloct-2-enyl]-4-methyl-piperidine
- 2-chloranyl-8-ethyl-6-(2-methylpyrrolidin-1-yl)-7H-purine
