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2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-oxidanylidene-1H-isoindole-1-carboxamide
2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-oxidanylidene-1H-isoindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
InChI
InChI=1S/C24H27ClN2O2/c25-21-15-9-6-10-17(21)16-27-22(19-13-7-8-14-20(19)24(27)29)23(28)26-18-11-4-2-1-3-5-12-18/h6-10,13-15,18,22H,1-5,11-12,16H2,(H,26,28)
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-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide
- ethyl 6-ethanoyl-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 1,1-diphenylprop-2-ynylbenzene
- N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2,4,6-tris(bromanyl)-N,N-bis(oxiran-2-ylmethyl)aniline
- 1-(2-adamantylideneamino)-3-phenyl-urea
- (2-chlorophenyl)methyl-(3-ethoxypropyl)azanium
- 2,4,6-triphenyl-1,3,5-trithiane 1,1,3,3,5,5-hexaoxide
- N-[(2-chlorophenyl)methyl]-3-ethoxy-propan-1-amine
- O-(3-phenylphenyl) N,N-dimethylcarbamothioate
