1-(2-dimethylaminoethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CN(C)CCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2O/c1-14(2)9-10-15-12-6-4-3-5-11(12)7-8-13(15)16/h3-8H,9-10H2,1-2H3
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
- 6-oxidanyl-1-prop-2-enyl-quinolin-2-one
- 6-fluoranyl-1-propyl-quinolin-2-one
- 1-ethyl-1,8-naphthyridin-2-one
- 5-azanyl-1,3-dimethyl-quinolin-2-one
- 7-azanyl-1,3-dimethyl-quinolin-2-one
- 4-(dimethylamino)-1-methyl-4H-quinolin-2-ol
- 1-(1,2,4-triazol-4-yl)-1,2,4-triazole-3-sulfonamide
- 1-pyridin-2-yl-1,2,4-triazole-3-sulfonamide
- 1-phenyl-1,2,4-triazole-3-sulfonamide
- N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide
