[2-(methoxymethyl)pyrrolidin-3-ylidene]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C(=C=O)CCN1
Isomeric SMILES
COCC1C(=C=O)CCN1
InChI
InChI=1S/C7H11NO2/c1-10-5-7-6(4-9)2-3-8-7/h7-8H,2-3,5H2,1H3
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
- trimethyl-[(E)-1-oxidanyl-1,3-bis(oxidanylidene)-2-sulfo-icos-11-en-2-yl]azanium
- 10-chloranyl-3-(3-chlorophenyl)-1-[3-methoxy-2-(oxidanylidenemethylidene)azetidin-1-yl]-6H-pyrido[2,1-a]isoindol-4-one
- 2-[[2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- 3-chloranyl-2-[3-[4-methyl-2-(oxidanylidenemethylidene)piperazin-1-yl]-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile
- 3-[dimethyl-[(E)-octadec-2-enoyl]azaniumyl]propane-1-sulfonate
- (6-azanylidene-4-oxidanylidene-3-phenyl-pyrido[2,1-a]isoindol-1-yl) hydrogen carbonate
- dimethyl-[(E)-octadec-2-enoyl]-(3-sulfopropyl)azanium
- ethylchloranuidyl-dimethyl-octadecyl-azanium
- 10-chloranyl-3-(3-chlorophenyl)-1-[2-(methoxymethyl)-3-(oxidanylidenemethylidene)pyrrolidin-1-yl]-6H-pyrido[2,1-a]isoindol-4-one
- 10-chloranyl-3-(3-chlorophenyl)-1-[2-(hydroxymethyl)-3-(oxidanylidenemethylidene)pyrrolidin-1-yl]-6H-pyrido[2,1-a]isoindol-4-one
