sodium prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[Na+]
Isomeric SMILES
CC=C.[Na+]
InChI
InChI=1S/C3H6.Na/c1-3-2;/h3H,1H2,2H3;/q;+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
- methanol; methylsulfinylmethane
- 3-oxidanylidene-3-tridecoxy-propanoate
- 3-oxidanylidene-3-tridecoxy-propanoic acid
- 2-azanyl-2-[4,7,10-tris(carboxymethyl)-2-phenyl-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- carbamic acid; ethane-1,2-diol
- 1-(2,4-dimethylphenyl)prop-2-yn-1-ol
- N-[1-(dimethylamino)propan-2-yl]-2-methyl-prop-2-enamide; ethanoic acid
- dimethylamino 2-methylidenepentanoate
- 3-(dibutylamino)-2-methylidene-butanamide
- 2-methylidene-3-piperidin-1-yl-butanamide
