8-methyl-2,3-dihydro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NCCC2=O
Isomeric SMILES
CC1=CC=CC2=C1NCCC2=O
InChI
InChI=1S/C10H11NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-4,11H,5-6H2,1H3
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
- 4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- 7-chloranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one
- 3-[(3-chlorophenyl)amino]butanoic acid
- 8-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- 5-chloranyl-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- 7-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- 5-chloranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one
- 3-[chloranyl(phenyl)amino]propanoic acid
- 7-chloranyl-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- N,N-diethyl-2-(4-piperidin-3-ylsulfonylphenyl)sulfonyl-ethanamine hydrochloride
