2-methyl-3-pentyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(NC2=CC=CC=C2C1=O)C
Isomeric SMILES
CCCCCC1=C(NC2=CC=CC=C2C1=O)C
InChI
InChI=1S/C15H19NO/c1-3-4-5-8-12-11(2)16-14-10-7-6-9-13(14)15(12)17/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17)
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-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
- methyl 2-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoate
- ethyl 2-cyano-2-cyclohepta-2,4,6-trien-1-ylidene-ethanoate
- 3-nitro-4-pyrrolidin-1-yl-benzaldehyde
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanamide
