7-chloranyl-1-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C(CCCC2Cl)CC1=O
Isomeric SMILES
CN1C2C(CCCC2Cl)CC1=O
InChI
InChI=1S/C9H14ClNO/c1-11-8(12)5-6-3-2-4-7(10)9(6)11/h6-7,9H,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
- methyl 2-methoxycarbonyloxy-5-methyl-cyclopentene-1-carboxylate
- ethyl 2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-propanoate
- ethyl 2-[(1-oxidanylcyclopropyl)amino]-3-phenyl-propanoate
- 3,3-dimethyl-4-[3-(4-methylphenyl)butyl]oxetan-2-one
- ethyl 5-(aziridin-1-yl)-2-phenyl-1,3-oxazole-4-carboxylate
- N-[2,2-bis(methylsulfonyl)ethenyl]aniline
- ethyl 5-phenyl-2,3-dihydroimidazo[5,1-b][1,3]oxazole-7-carboxylate
- N-(2-hydroxyethyl)-1H-benzimidazole-2-carboxamide
- ethyl 5-imidazol-1-yl-2-phenyl-1,3-oxazole-4-carboxylate
- 3,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one
