3-methyl-6,8-dihydro-5H-indolizin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2N1CCC(=O)C2
Isomeric SMILES
CC1=CC=C2N1CCC(=O)C2
InChI
InChI=1S/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H3
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
- 3-diethoxyphosphoryl-7-methylsulfanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine
- 3-diethoxyphosphoryl-8-iodanyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-amine
- 4,6,7-trimethyl-1H-quinolin-2-one
- 1,1-bis(diethoxyphosphoryl)-N-[(4-methylphenyl)methyl]methanamine
- 1,1-bis(diethoxyphosphoryl)-N-(pyridin-2-ylmethyl)methanamine
- N-[bis(diethoxyphosphoryl)methyl]cycloheptanamine
- diethyl-(4-ethyl-1,1,2,5-tetramethyl-silol-3-yl)borane
- trimethyl-(1,1,3,3-tetramethyl-1,3-disiletan-2-ylidene)-$l^{5}-phosphane
- trimethyl(thiophen-3-yl)silane
- [(E)-2-[(2E)-2-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)hydrazinyl]prop-1-enyl]-triphenyl-phosphanium
