1-(ethoxymethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CCOCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-15-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h3-8H,2,9H2,1H3
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-methoxy-1-methyl-2H-quinoline
- 1-(2-dimethylaminoethyl)quinolin-2-one
- 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
