1,4-bis(bromomethyl)-2,3-dibutoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C2=CC=CC=C2C(=C1OCCCC)CBr)CBr
Isomeric SMILES
CCCCOC1=C(C2=CC=CC=C2C(=C1OCCCC)CBr)CBr
InChI
InChI=1S/C20H26Br2O2/c1-3-5-11-23-19-17(13-21)15-9-7-8-10-16(15)18(14-22)20(19)24-12-6-4-2/h7-10H,3-6,11-14H2,1-2H3
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-[(Z)-[1-[[bis(2-methoxyethyl)amino]methyl]-5-bromanyl-6-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 2-ethanoyl-6-[6-ethanoyl-4-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-8-methoxy-naphthalene-1,4-dione
- 2-[5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]propoxy]indol-1-yl]ethanoic acid
- N-butyl-2-methyl-6-[7-(trifluoromethyloxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
- (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-[[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6}-benzodithiol-2-yl]oxy]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-(4,5-dimethoxy-2-phenoxy-phenyl)-4,5-dimethoxy-2-phenoxy-benzene
- ethyl 3-[4-[3-(diethylcarbamoyl)-2,3-bis(oxidanyl)pentyl]-6,10-dioxa-3-azaspiro[4.5]decan-3-yl]-3-oxidanylidene-propanoate
- ethyl 2-[[4-[butyl(ethyl)amino]-6-methyl-3-nitro-pyridin-2-yl]-(4-methoxy-2-methyl-phenyl)amino]ethanoate
- N,N-dimethyl-1'-pyridin-2-yl-spiro[3,4-dihydropyrano[4,3-b][1]benzofuran-1,4'-cyclohexane]-1'-amine; methanesulfonic acid
