but-3-enyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCP(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17P/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2,4-13H,1,3,14H2
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
- 1,2,3,3,4,5,6-heptamethyl-6-phenyl-cyclohexa-1,4-diene
- 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one
- 5-(1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
- 5-[tert-butyl(dimethyl)silyl]oxybenzene-1,3-dicarboxylic acid
- 2,5,7-tris(chloranyl)-[1,3]thiazolo[5,4-d]pyrimidine
- 4-bromanyl-3-phenyl-1,2-thiazole
- 4,7-bis(chloranyl)-2,3-dihydrofuro[2,3-b]quinoline
- 3-chloranylbenzo[b][1,6]naphthyridine-4-carbonitrile
- [2-[5-(2,4-dichlorophenyl)furan-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 5-(4-bromophenyl)-1,2-dihydro-1,2,4-triazol-3-one
