1,2,3,3-tetrapropyl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2C(N1CCC)(CCC)CCC
Isomeric SMILES
CCCC1C2=CC=CC=C2C(N1CCC)(CCC)CCC
InChI
InChI=1S/C20H33N/c1-5-11-19-17-12-9-10-13-18(17)20(14-6-2,15-7-3)21(19)16-8-4/h9-10,12-13,19H,5-8,11,14-16H2,1-4H3
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
- 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol
- azinous acid hydrate
- 1-[3-[2-[3-(1-hydroxyethyloxy)phenyl]propan-2-yl]phenoxy]ethanol
- 1,2,2,3-tetramethylpyrrolidine
- 2-ethenyl-1,3,5-tripropyl-benzene
- 2-methyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-octadecan-2-yl)disulfanyl]octadecanoate
- 1-ethenyl-2,4-dipropyl-benzene
- 2-methyl-2-[(2-methyl-1-oxidanyl-1-oxidanylidene-octadecan-2-yl)disulfanyl]octadecanoic acid
- 1-ethenyl-3,5-dipropyl-benzene
- 2-[5-(2-carboxyphenyl)-2,5-dimethyl-hexan-2-yl]benzoic acid
