[(E)-but-2-enyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCP
Isomeric SMILES
C/C=C/CP
InChI
InChI=1S/C4H9P/c1-2-3-4-5/h2-3H,4-5H2,1H3/b3-2+
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-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanenitrile
- ethyl furo[3,2-c]pyridine-4-carboximidate
- 2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
- 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole
- 3-azanyl-2-(1-deuterioethyl)quinazolin-4-one
- 6-(1,3-thiazol-2-yl)pyridine-2-carbaldehyde
- (2S,6S)-4-tert-butyl-2,6-bis(fluoranyl)cyclohexan-1-one
- [(2S,3S)-2,4-dimethyl-1-oxidanyl-pentan-3-yl] 2-oxidanylethanoate
- [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- methyl (E,2S)-2-methyl-4-phenyl-but-3-enoate
