1-methyl-6,7,8,9-tetrahydropyrrolo[1,2-a]azepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC(=O)N2C=C1
Isomeric SMILES
CC1=C2CCCCC(=O)N2C=C1
InChI
InChI=1S/C10H13NO/c1-8-6-7-11-9(8)4-2-3-5-10(11)12/h6-7H,2-5H2,1H3
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
- 9-methyl-2,3,6,7-tetrahydroquinolizin-4-one
- (2-methyl-1,3-dihydroisoindol-5-yl)methanol
- 1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione
- N-methyl-N'-(methylamino)-N-phenyl-methanimidamide
- 3-(dimethylaminomethyl)-4-methyl-aniline
- 2-(4-azabicyclo[4.2.1]nonan-4-yl)ethanenitrile
- 2-[cyano(methyl)amino]ethanesulfonic acid
- N-ethyl-N-methyl-2-pyridin-4-yl-ethanamine
- 1-[1,3-bis(fluoranyl)propan-2-yl]piperazine
- 8-methyl-1,4-dihydropyrimido[6,1-c][1,2,4]triazin-6-one
