(5,11-diethyl-6-pentyl-indolo[3,2-b]carbazol-12-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C3=CC=CC=C3N(C2=C(C4=C1N(C5=CC=CC=C54)CC)OC(=O)C)CC
Isomeric SMILES
CCCCCC1=C2C3=CC=CC=C3N(C2=C(C4=C1N(C5=CC=CC=C54)CC)OC(=O)C)CC
InChI
InChI=1S/C29H32N2O2/c1-5-8-9-16-22-25-20-14-10-12-17-23(20)31(7-3)28(25)29(33-19(4)32)26-21-15-11-13-18-24(21)30(6-2)27(22)26/h10-15,17-18H,5-9,16H2,1-4H3
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
- (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-fluorophenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide
- (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[2,2,2-tris(fluoranyl)ethylamino]pentanoate
- (E)-2-(1,3-dithiolan-2-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide
- (phenylmethyl) (2S)-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- N-(2-fluorophenyl)-3-[[6-[[2-(2-fluorophenyl)imino-1,3-thiazolidin-3-yl]methyl]pyridin-2-yl]methyl]-1,3-thiazolidin-2-imine
- N-(4-chlorophenyl)-3-[[6-[[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]methyl]pyridin-2-yl]methyl]-1,3-thiazolidin-2-imine
- N-(4-fluorophenyl)-3-[[6-[[2-(4-fluorophenyl)imino-1,3-thiazolidin-3-yl]methyl]pyridin-2-yl]methyl]-1,3-thiazolidin-2-imine
- zinc; 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate
- zinc; (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate; N'-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]carbamimidothioate
- N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis[(E)-3-phenylprop-2-enyl]ethanediamide
