2,2a-dihydroazeto[1,2-a]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC3=CC=CC=C3N2C1=O
Isomeric SMILES
C1C2C=CC3=CC=CC=C3N2C1=O
InChI
InChI=1S/C11H9NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-6,9H,7H2
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
- (2R)-2-oxidanyl-2-phenyl-pent-4-ynenitrile
- 1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 4-methylidene-1,2,3,3a-tetrahydropyrrolo[1,2-a]indole
- N'-[3,5-bis(fluoranyl)phenyl]ethane-1,2-diamine
- [(2R,3R)-2-ethyl-5-oxidanylidene-oxolan-3-yl] ethanoate
- [(2R,3R)-3-methanoyloxiran-2-yl]methyl butanoate
- O1-methyl O4-prop-1-en-2-yl butanedioate
- (1S,5S)-3-thia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- 1-(fluoranylmethylsulfanyl)-4-methoxy-benzene
- 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropan-1-ol
