4-diphenylphosphanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCCCO)C2=CC=CC=C2
InChI
InChI=1S/C16H19OP/c17-13-7-8-14-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2
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-iodanylpent-1-yne
- (3S,4R)-3-methoxy-2,4,5-triphenyl-4H-1,2,3$l^{5}-diazaphosphole 3-oxide
- (3S,4R)-3-ethoxy-2,4,5-triphenyl-4H-1,2,3$l^{5}-diazaphosphole 3-oxide
- 4-bicyclo[2.2.2]octanyl ethanoate
- ethyl 2-propylcycloprop-2-ene-1-carboxylate
- [(1R,2S,3R)-2,3-diethyl-2-prop-2-enyl-cyclopropyl]methanol
- (2E)-deca-2,9-dienoic acid
- ethyl 3-ethylsulfanyl-3-oxidanylidene-propanoate
- diethyl 2-methanoyl-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate
- (3S,4R)-3-phenoxy-2,4,5-triphenyl-4H-1,2,3$l^{5}-diazaphosphole 3-oxide
