2-bromanyl-1,4,8-trimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C(C=C2OC)Br)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=C(C=C2OC)Br)OC
InChI
InChI=1S/C13H13BrO3/c1-15-10-6-4-5-8-11(16-2)7-9(14)13(17-3)12(8)10/h4-7H,1-3H3
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
- 5-propyl-1,2,3,4,6,7,8,9-octahydro-[1,2]diphosphinino[1,2-a][1,2]diphosphinin-5-ium bromide
- (4Z,8E)-4-fluoranyl-8-methyl-13-phenyl-trideca-4,8-dien-12-ynal
- ethyl 2-(6-thiophen-2-yloxyhexyl)oxirane-2-carboxylate
- 5-propyl-1,2,3,4,6,7,8,9-octahydro-[1,2]diphosphinino[1,2-a][1,2]diphosphinin-5-ium
- 2-bromanyl-5-(thiophen-3-ylmethoxy)benzaldehyde
- 2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-4-nitro-benzoic acid
- ethyl (2S)-2-ethyl-3-[(1S,2S)-2-oxidanylcyclohexyl]oxy-2-propan-2-yl-but-3-enoate
- (5S,6E,8R,9R,13S,14R)-5,9,13,14-tetramethyl-5,8-bis(oxidanyl)-1-oxacyclotetradec-6-en-2-one
- (8R,9S,13S,14S,17S)-6-ethyl-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol
- N-cyclopentyl-3,5-bis(trifluoromethyl)aniline
