1-methoxy-6,7,8,8a-tetrahydro-5H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)N2C1CCCC2
Isomeric SMILES
COC1=CC(=O)N2C1CCCC2
InChI
InChI=1S/C9H13NO2/c1-12-8-6-9(11)10-5-3-2-4-7(8)10/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
- 8-[bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phosphoryl]-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octane
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]-3-[(2E,6E)-3,7-dimethyl-8-[3-(phenylcarbonyl)phenyl]carbonyloxy-octa-2,6-dienyl]sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoic acid
- methyl 3-(2-azanyl-2-azanylidene-ethoxy)propanoate
- (1R)-1-[(2R,3R,4R)-3-azanyl-4-(hydroxymethyl)pyrrolidin-2-yl]ethanol
- (2R)-2-[[(2R,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(4-iodanylphenyl)ethanoylamino]pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- N1,N4,N7,N10-tetrakis[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarbothioamide
- 3-methoxybenzenecarbonitrile
- 2-[(3S)-4-[2-[(3S)-4-[2-[2,2-dimethoxyethyl-[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoyl]-2-oxidanylidene-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperazin-1-yl]ethanoyl]-3-methyl-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- (7-methylimidazo[1,2-a]pyridin-3-yl)methanol
- N-(3-nitroso-2-bicyclo[2.2.2]oct-2-enyl)hydroxylamine
