potassium prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[K+]
Isomeric SMILES
[CH2-]C=C.[K+]
InChI
InChI=1S/C3H5.K/c1-3-2;/h3H,1-2H2;/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
- 1-(5-nitrofuran-2-yl)-2-(phenylsulfonyl)ethanone
- 2-azanyl-5-oxidanylidene-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2-azanyl-6-methyl-5-oxidanylidene-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2-azanyl-5-oxidanylidene-6-phenyl-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2,3-bis(chloranyl)-5-methyl-pyrazine
- 3-(2-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 3-(3-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-(2-methylpyrazino[2,3-b][1,4]benzothiazin-10-yl)propan-1-amine
- bis(dimethylphosphinothioyl)methyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- 3-(8-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine
