3-(dicyclohexylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
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Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C4CCCCC4
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C23H32N2O3/c1-28-20-14-12-19(13-15-20)25-22(26)16-21(23(25)27)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h12-15,17-18,21H,2-11,16H2,1H3
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
- 3-(dicyclohexylamino)-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione
- 3-(dicyclohexylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
- 3-(dicyclohexylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione
- N-[(E)-(phenylmethylidene)amino]-5-propan-2-yl-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(phenylmethylidene)amino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-(2-methylpropyl)-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-butyl-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-(3-methylbutyl)-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-methyl-5-(3-methylbutyl)-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-butyl-8-methyl-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine

