1-methyl-6,7,8,8a-tetrahydro-5H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C1CCCC2
Isomeric SMILES
CC1=CC(=O)N2C1CCCC2
InChI
InChI=1S/C9H13NO/c1-7-6-9(11)10-5-3-2-4-8(7)10/h6,8H,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
- (4aS)-4a-ethyl-2,3,4,5,6,7-hexahydrocyclopenta[b]pyridine
- ethoxymethyl-ethyl-methylidene-azanium chloride
- [(1S,4S)-4-[[(5aR,6S,9S,9aR)-9-(dimethylamino)-8,8-dimethyl-2,2,4,4-tetra(propan-2-yl)-5a,6,9,9a-tetrahydropyrano[3,4-f][1,3,5,2,4]trioxadisilepin-6-yl]oxy]-4-[(1R)-1-[2-chloranyl-6-(methoxymethoxy)-4-[(1S)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenoxy]prop-2-ynyl]-3-iodanyl-cyclopent-2-en-1-yl] 2,2-dimethylpropanoate
- 2,4-bis(azanyl)-5-[[5-[[4-chloranyl-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfo-4-[[4-(2-sulfoethylsulfonyl)phenyl]diazenyl]phenyl]diazenyl]-3-[[4-(2-sulfoethylsulfonyl)phenyl]diazenyl]benzenesulfonic acid
- (2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium chloride
- N-[(2R,4aR,6S,7S,8R,8aS)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 2-bromoethyl (2R)-3-[4-[5-[(1R)-2-ethoxy-1-[[(2S)-2-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate; cyclopentane; ruthenium(2+); hexafluorophosphate
- methyl 2-oxidanylidene-3H-1,3-thiazole-4-carboxylate
- (5S)-5-(hydroxymethyl)-3-propan-2-yl-1,3-oxazolidin-2-one
- 2-azanyl-3-methyl-2-(oxiran-2-yl)butanoic acid
