2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethoxy-5-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C(=C1)OC)CC=C(C)CCC=C(C)C)OC
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)OC)C/C=C(\C)/CCC=C(C)C)OC
InChI
InChI=1S/C23H36O2/c1-7-8-9-13-20-16-22(24-5)21(23(17-20)25-6)15-14-19(4)12-10-11-18(2)3/h11,14,16-17H,7-10,12-13,15H2,1-6H3/b19-14+
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
- N-[(3R)-3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine
- [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] (9E,12E)-octadeca-9,12-dienoate
- 1-[4-(3-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-[(3,4-dichlorophenyl)-methyl-amino]ethanone
- 4-[2-[(3,4-dichlorophenyl)-methyl-amino]ethanoyl]-N-phenyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide
- 2-[(3,4-dichlorophenyl)-methyl-amino]-1-[4-(phenylcarbonyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 2-[(3,4-dichlorophenyl)-methyl-amino]-1-[4-(3,4-dimethoxyphenyl)carbonyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-(3-nitrophenyl)prop-2-enyl]oxane-3,4,5-triol
- N-[5-[[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-4-methyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide
- 4-bromanyl-N-[5-[[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-4-methyl-1,3-thiazol-2-yl]benzenesulfonamide
- N-[5-[[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-4-methyl-1,3-thiazol-2-yl]naphthalene-2-sulfonamide
