5-(2-methylpentylamino)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC2=C(C=C1)C(=O)NC2=O
Isomeric SMILES
CCCC(C)CNC1=CC2=C(C=C1)C(=O)NC2=O
InChI
InChI=1S/C14H18N2O2/c1-3-4-9(2)8-15-10-5-6-11-12(7-10)14(18)16-13(11)17/h5-7,9,15H,3-4,8H2,1-2H3,(H,16,17,18)
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-(1-phenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 5-(2-methylbutylamino)isoindole-1,3-dione
- 4-[1-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethyl]phenol
- 5-(heptan-2-ylamino)isoindole-1,3-dione
- N-[1-(4-chlorophenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- 5-(1-thiophen-2-ylpropylamino)isoindole-1,3-dione
- N-(4-methylpentan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-[1-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethyl]phenol
- N-(1-pyridin-2-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-(1-pyridin-4-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
