2-[4-[cyclopentyl(methyl)amino]but-2-ynyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCC3
Isomeric SMILES
CN(CC#CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCC3
InChI
InChI=1S/C18H20N2O2/c1-19(14-8-2-3-9-14)12-6-7-13-20-17(21)15-10-4-5-11-16(15)18(20)22/h4-5,10-11,14H,2-3,8-9,12-13H2,1H3
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
- 1,2-dioxacyclododecane
- N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide
- tris(2-cyclohexylethyl)phosphane
- N-[4-[methyl-(phenylmethyl)amino]but-2-ynyl]ethanamide
- 1-methyl-3-(3-methylcyclopentyl)peroxy-cyclopentane
- N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide
- cyclodecylperoxycyclodecane
- tris(3-ethylcyclohexyl)phosphane
- 2-methylhexylphosphane
- 1,1-bis(chloranyl)ethane; hydron; chloride
