6-methoxy-2,3-dihydro-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NCCC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)NCCC2=O
InChI
InChI=1S/C10H11NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,6,11H,4-5H2,1H3
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-ethoxy-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline
- 1,1-bis(bromanyl)-7b-ethoxy-2-methyl-3-methylsulfonyl-1a,2-dihydrocyclopropa[c]quinoline
- 1,1-bis(bromanyl)-7b-ethoxy-6-methoxy-3-(4-methylphenyl)sulfonyl-1a,2-dihydrocyclopropa[c]quinoline
- ethyl 4-[[2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-methylsulfonyl-amino]butanoate
- 3-[(3,4-dichlorophenyl)amino]butanoic acid
- 3-[(3-methoxyphenyl)methyl-methyl-amino]propanoic acid
- 4-[2-chloranylprop-2-enyl-(3-methoxyphenyl)amino]butanoic acid
- 3-[bis[(3-methoxyphenyl)methyl]amino]propanoic acid
- 4-[2-chloranylprop-2-enyl(phenyl)amino]butanoic acid
- 3-[bis(phenylmethyl)amino]propanoic acid
