dimethyl 3,4-dioctoxy-1-(phenylmethyl)pyrrole-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(N(C(=C1OCCCCCCCC)C(=O)OC)CC2=CC=CC=C2)C(=O)OC
Isomeric SMILES
CCCCCCCCOC1=C(N(C(=C1OCCCCCCCC)C(=O)OC)CC2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C31H47NO6/c1-5-7-9-11-13-18-22-37-28-26(30(33)35-3)32(24-25-20-16-15-17-21-25)27(31(34)36-4)29(28)38-23-19-14-12-10-8-6-2/h15-17,20-21H,5-14,18-19,22-24H2,1-4H3
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
- ethanoic acid; [1-(4-methylphenyl)sulfonylindol-3-yl]mercury
- [1-(4-methylphenyl)sulfonylindol-3-yl]mercury
- carbon monoxide; cyclooctatetraene; 1-(ethoxymethyl)-4-(trifluoromethyl)benzene; iron
- 1-(ethoxymethyl)-4-(trifluoromethyl)benzene
- carbon monoxide; cyclopentane; iron; 2-phenylethanone; triphenylphosphane
- methyl (6R)-10,11-diacetyloxy-1-methyl-6-(phenylcarbonyloxy)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate
- tert-butyl (2R)-6-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)hexanoate
- 3-[[3-[(2-methoxyphenyl)diazenyl]-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one
- 2-cyclohexyl-N-[[(2R,3S,4R,5R)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]ethanamide
- tert-butyl (4S)-4-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-5-[[(2S)-1,3-bis[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
