1-ethyl-2-oxidanyl-6-(phenylmethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)C=C1O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)C=C1O
InChI
InChI=1S/C18H17NO2/c1-2-19-16-9-8-14(10-13-6-4-3-5-7-13)11-15(16)17(20)12-18(19)21/h3-9,11-12,21H,2,10H2,1H3
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
- 6,7-dimethoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 6-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-methyl-3-nitro-2-oxidanyl-7-phenoxy-quinolin-4-one
- 1-methyl-2-oxidanyl-6-phenyl-quinolin-4-one
- 5,6-dimethyl-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 8-chloranyl-2-oxidanyl-1H-quinolin-4-one
- 2-oxidanyl-7-phenoxy-1H-quinolin-4-one
- 1-(3-ethylcyclohexa-1,3-dien-1-yl)naphthalene
- 1-methyl-3-nitro-2-oxidanyl-7-phenylmethoxy-quinolin-4-one
