sodium 3,4-dihydro-2H-pyrrol-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C[CH-]1.[Na+]
Isomeric SMILES
C1CN=C[CH-]1.[Na+]
InChI
InChI=1S/C4H6N.Na/c1-2-4-5-3-1;/h1,3H,2,4H2;/q-1;+1
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
- (2-oxidanylidenepyrrolidin-1-yl)azanium
- diethyl bis(2-ethylbutyl) silicate
- triethyl 2-ethylhexyl silicate
- 7-[azanyl-(2-azanyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-(7-oxidanylideneazepan-2-yl)methyl]azepan-2-one
- ethyl tris(2-ethylhexyl) silicate
- 2-ethoxyethyl triethyl silicate
- 2-cyclohexyl-1,3,2-dioxazetidin-4-one
- dodecyl triethyl silicate
- triethyl (2-methylphenyl) silicate
- ethyl tris(2-ethylbutyl) silicate
