2-[3-(ethylamino)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCNCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H16N2O2/c1-2-14-8-5-9-15-12(16)10-6-3-4-7-11(10)13(15)17/h3-4,6-7,14H,2,5,8-9H2,1H3
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
- 2-[3-[4-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)butylamino]propyl]isoindole-1,3-dione
- 3H-1,3-benzothiazol-2-one dihydrochloride
- 2-(6-azanylhexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [(2Z)-2-hydroxyiminocyclopentyl]methyl 2-phenylethanoate
- 2-[4-(ethylamino)butyl]isoindole-1,3-dione
- [4-chloranyl-1-[2-(2-hydroxyethyl)phenyl]cyclohexa-2,4-dien-1-yl]sulfonyl-cyclopentyl-dimethyl-azanium
- 3-propyl-1H-imidazol-3-ium
- 2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide
- 3-tert-butyl-4-sulfanyl-phenol
- 3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide
