3-ethanoyl-6-methyl-4-(propylamino)pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=O)OC(=C1)C)C(=O)C
Isomeric SMILES
CCCNC1=C(C(=O)OC(=C1)C)C(=O)C
InChI
InChI=1S/C11H15NO3/c1-4-5-12-9-6-7(2)15-11(14)10(9)8(3)13/h6,12H,4-5H2,1-3H3
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
- N-(4-bromanyl-3-chloranyl-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- 3-bromanyl-N'-hex-1-en-2-yl-benzohydrazide
- methyl-(1-methylpiperidin-1-ium-4-yl)-[[4-(trifluoromethyl)phenyl]methyl]azanium
- N,1-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- 1-(2,3-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium
- 1-(2,3-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine
- 2-[bis(prop-2-enyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoate
- 2-[bis(prop-2-enyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoic acid
- 4-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenol
- 4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
