2-[4-[methyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3
Isomeric SMILES
CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c1-21(15-16-9-3-2-4-10-16)13-7-8-14-22-19(23)17-11-5-6-12-18(17)20(22)24/h2-6,9-12H,7-8,13-15H2,1H3
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
- (E)-2-methyl-1-phenyl-but-2-en-1-amine
- 4-[(diphenylmethyl)amino]butanenitrile
- N'-ethyl-N'-(phenylmethyl)butane-1,4-diamine
- (2-azanyl-1,3-dihydroinden-2-yl)phosphonic acid
- N'-ethyl-N'-(phenylmethyl)hexane-1,6-diamine
- butyl 2-acetyloxyprop-2-enoate
- N'-ethyl-N'-(phenylmethyl)heptane-1,7-diamine
- ethyl 2-diethoxyphosphoryloxypropanoate
- 2-[4-[methyl-(phenylmethyl)amino]butyl]-5-nitro-isoindole-1,3-dione
- oxidanyl-oxidanylidene-(2,4,6-tritert-butylphenyl)phosphanium
