3-decyl-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(NC2=CC=CC=C2C1=O)C
Isomeric SMILES
CCCCCCCCCCC1=C(NC2=CC=CC=C2C1=O)C
InChI
InChI=1S/C20H29NO/c1-3-4-5-6-7-8-9-10-13-17-16(2)21-19-15-12-11-14-18(19)20(17)22/h11-12,14-15H,3-10,13H2,1-2H3,(H,21,22)
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
- 2-methyl-3-undecyl-1H-quinolin-4-one
- 3-dodecyl-2-methyl-1H-quinolin-4-one
- 2-methyl-3-octyl-1H-quinolin-4-one
- 2-methyl-3-pentyl-1H-quinolin-4-one
- 2-methyl-3-tridecyl-1H-quinolin-4-one
- 2-methyl-1-oxidanyl-3-tridecyl-quinolin-4-one
- 2-methyl-1-oxidanyl-3-undecyl-quinolin-4-one
- 3-decyl-2-methyl-1-oxidanyl-quinolin-4-one
- 2-methyl-3-nonyl-1-oxidanyl-quinolin-4-one
- 3-dodecyl-2-methyl-1-oxidanyl-quinolin-4-one
