octyl-oxidanylidene-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[P+](=O)C1=CC=CC=C1
InChI
InChI=1S/C14H22OP/c1-2-3-4-5-6-10-13-16(15)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3/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-azido-N-tert-butyl-benzenesulfinamide
- [(E)-2-ethylsulfanyl-3,3,3-tris(fluoranyl)prop-1-enyl]cyclohexane
- (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylidene-3,3a,7,7a-tetrahydro-2H-1-benzofuran-5-yl]propan-1-ol
- (2S,3S,4S)-3,4-dimethyl-5-phenylmethoxy-pentane-1,2-diol
- ethyl (3aR,4R,5S,7aS)-3,3,5-trimethyl-3a,4,5,7a-tetrahydro-2H-1-benzofuran-4-carboxylate
- (3R)-1,3-diphenylpentan-1-one
- 5,5-diphenylpentanal
- [(E,3R)-1-trimethylsilyloct-4-en-1-yn-3-yl] ethanoate
- 11-[(1R)-cyclopent-2-en-1-yl]undecan-1-ol
- 4-azanyl-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one
