2-bromanyl-3-ethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C=C1Br
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C=C1Br
InChI
InChI=1S/C12H11BrO/c1-2-14-12-8-10-6-4-3-5-9(10)7-11(12)13/h3-8H,2H2,1H3
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
- (1-fluoranylnaphthalen-2-yl)-piperidin-4-yl-methanol
- 1-(4-ethoxyphenyl)-5-[4-(1-methylnaphthalen-2-yl)carbonylpiperidin-1-yl]pentan-1-one
- (4-bromanylnaphthalen-1-yl)-[1-(4-oxidanyl-4-phenyl-butyl)piperidin-4-yl]methanone
- 2-[(E)-4-fluoranyloct-1-enoxy]oxane
- 4-(2-naphthalen-2-ylcarbonylpiperidin-1-yl)-1-phenyl-butan-1-one hydrochloride
- 2,2,2-tris(chloranyl)ethyl 3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-nitrophenyl) 7-azanyl-3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- (4-nitrophenyl) 7-azanyl-3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(4,5-dihydro-1H-imidazol-2-yl)guanidine
- 3,5-bis(azanyl)-6-chloranyl-N-[(thiomorpholin-4-ylamino)methylidene]pyrazine-2-carboxamide
