(2S)-1-(chloranylmethylidene)-2-(methoxymethyl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCC[N+]1=CCl
Isomeric SMILES
COC[C@@H]1CCC[N+]1=CCl
InChI
InChI=1S/C7H13ClNO/c1-10-5-7-3-2-4-9(7)6-8/h6-7H,2-5H2,1H3/q+1/t7-/m0/s1
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
- 4-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid
- dimethyl 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]butanedioate
- (2-phenylmethoxyphenyl)methanesulfonyl chloride
- 7-bromanyl-5,6-dihydro-4H-benzo[a]phenalene
- 2-(2,4-dinitrophenyl)sulfonyl-1H-pyrrole
- 1,3-bis(oxidanylidene)-2-phenylmethoxy-isoindole-5-carboxylic acid
- 1,3-bis[(2R)-piperidin-1-ium-2-yl]propan-2-one dichloride
- methyl 5,5-dimethoxy-2-(2-nitrophenyl)pentanoate
- 4-[(E)-2,3-dihydroinden-1-ylidenemethyl]pyridine; ethanedioic acid
- (3S,4R)-3-ethenyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one
