2-bromanyl-6-(2-methylbutoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCC(C)COC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C15H17BrO/c1-3-11(2)10-17-15-7-5-12-8-14(16)6-4-13(12)9-15/h4-9,11H,3,10H2,1-2H3
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-ethyl-6-methyl-3-(1-phenylprop-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanenitrile
- 1-methyl-4-piperidin-1-yl-imidazo[1,5-a]quinoxaline
- N,N-di(butan-2-yl)cyclopentanecarboxamide
- 2-[(3-methoxyphenoxy)methyl]-3-methyl-quinoxaline
- 4-cyclopropylpyridine
- 2-(4-methoxyphenyl)-N-(pentan-3-ylideneamino)ethanamide
- 3-(4-chlorophenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-(4-chlorophenyl)-5,5-dimethyl-4H-1,3-oxazole
- 1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol
