2-dodecyl-3-(dodecylamino)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1C2=CC=CC=C2C(=O)N1CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCNC1C2=CC=CC=C2C(=O)N1CCCCCCCCCCCC
InChI
InChI=1S/C32H56N2O/c1-3-5-7-9-11-13-15-17-19-23-27-33-31-29-25-21-22-26-30(29)32(35)34(31)28-24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26,31,33H,3-20,23-24,27-28H2,1-2H3
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
- O1-[(4-nitrophenyl)methyl] O4-[(1R)-1-[(5S,6S)-7-oxidanylidene-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethyl] butanedioate
- 6-(4-chlorophenyl)-4-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one
- cyclopentane; (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)sulfanyl-butan-1-imine; iron(2+)
- ethyl 4-[2-[[2-(1-azacycloundec-1-yl)-5-chloranyl-phenyl]carbonylamino]ethyl]benzoate
- (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)sulfanyl-butan-1-imine
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-1H-pyrrole
- methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)but-2-enoate
- methyl (Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-but-2-enoate
- methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(2,5-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
