potassium (E)-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[CH2-].[K+]
Isomeric SMILES
C/C=C/[CH2-].[K+]
InChI
InChI=1S/C4H7.K/c1-3-4-2;/h3-4H,1H2,2H3;/q-1;+1/b4-3+;
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
- ethyl 3-oxidanylidene-1,2-dihydroindole-2-carboxylate
- N-[[(E)-but-2-enyl]-(dimethylamino)boranyl]-N-methyl-methanamine
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]benzoate
- 2,3-bis(bromanyl)-3-(5-methoxy-2-nitro-phenyl)propanoic acid
- (3S,4S)-4-methylhex-5-en-3-ol
- 3-(5-methoxy-2-nitro-phenyl)prop-2-ynoic acid
- methyl (E)-12-oxidanylidenedodec-10-enoate
- methyl 3-(5-methoxy-2-nitro-phenyl)prop-2-ynoate
- (2Z)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1H-indol-3-one
- ethyl 3-methoxy-1H-indole-2-carboxylate
