1,7-dimethyl-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2C)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C=C(N2C)O
InChI
InChI=1S/C11H11NO2/c1-7-3-4-8-9(5-7)12(2)11(14)6-10(8)13/h3-6,14H,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
- 3,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one
- (7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- ethyl 3-[(3-methoxyphenyl)-methyl-amino]-3-oxidanylidene-propanoate
- N-ethyl-2-methoxy-N-(2,3,4,5,6-pentamethylphenyl)ethanamide
- N-ethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide
- 2,2-bis(bromanyl)ethanone; carbanide; yttrium(3+)
- 2,2-bis(bromanyl)propan-1-one; carbanide; yttrium(3+)
- 2-bromanylpropan-1-one; carbanide; yttrium(3+)
- 2,2-bis(bromanyl)propan-1-one; carbanide; yttrium(3+)
- 2-bromanylpropan-1-one; carbanide; yttrium(3+)
