butoxy-oxidanylidene-(3-phenylpropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)CCCC1=CC=CC=C1
Isomeric SMILES
CCCCO[P+](=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C13H20O2P/c1-2-3-11-15-16(14)12-7-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3/q+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
- 2-(2-methoxyethoxymethoxy)-3-phenyl-propan-1-ol
- 2-[(4-methylphenyl)methylamino]benzoic acid
- diethyl 2-[(4E)-hexa-1,4-dien-3-yl]propanedioate
- 2-[oxidanyl(phenyl)amino]-1-phenyl-propan-1-one
- 2-methoxy-5-(1-phenylethyl)benzaldehyde
- tert-butyl (4R)-2,2-dimethyl-4-[(Z)-prop-1-enyl]-1,3-oxazolidine-3-carboxylate
- (4aR,7R)-4a-methyl-8a-oxidanyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- tert-butyl (2S,4R)-2-(hydroxymethyl)-4-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate
- 2-cyclohexylethyl 6-azanylhexanoate
- bromanylzinc(1+); hexanenitrile
