1,12-bis(2-methyl-2,3-dihydroindol-1-yl)dodecane-1,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCCCCCCCCCC(=O)N3C(CC4=CC=CC=C43)C
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)CCCCCCCCCCC(=O)N3C(CC4=CC=CC=C43)C
InChI
InChI=1S/C30H40N2O2/c1-23-21-25-15-11-13-17-27(25)31(23)29(33)19-9-7-5-3-4-6-8-10-20-30(34)32-24(2)22-26-16-12-14-18-28(26)32/h11-18,23-24H,3-10,19-22H2,1-2H3
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-isocyano-2-(2-methylpropyl)benzene
- 1,12-bis(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)dodecane-1,12-dione
- 1,12-bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)dodecane-1,12-dione
- 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione
- 1,12-bis(3,5-dimethylpiperidin-1-yl)dodecane-1,12-dione
- 3-methyl-1-naphthalen-1-yl-butan-1-one
- 1,12-bis[4-(phenylmethyl)piperidin-1-yl]dodecane-1,12-dione
- (4-acetyloxy-5-oxidanylidene-2H-pyran-2-yl)methyl ethanoate
- 1,12-bis(4-methylpiperidin-1-yl)dodecane-1,12-dione
- 2-(hydroxymethyl)-4-oxidanyl-2H-pyran-5-one
