7-methyl-6-methylidene-1,2,5,8a-tetrahydroindolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCC(=O)N2CC1=C
Isomeric SMILES
CC1=CC2CCC(=O)N2CC1=C
InChI
InChI=1S/C10H13NO/c1-7-5-9-3-4-10(12)11(9)6-8(7)2/h5,9H,2-4,6H2,1H3
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
- 8,8-dimethyl-6,7-dimethylidene-1,2,5,8a-tetrahydroindolizin-3-one
- (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one
- 5-methylidene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one
- 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one
- (5S,6aR)-5-methyl-5,6,6a,7,8,11-hexahydropyrrolo[1,2-b][2]benzazepin-9-one
- (5S,6aR)-5-methyl-6,6a,7,8,9,12-hexahydro-5H-pyrido[1,2-b][2]benzazepin-10-one
- O-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate
- S-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate
- 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalene-2-thiol
- 1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalene-2-thiol
