oxidanylidene-phenyl-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[P+](=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[P+](=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12OP/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2/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
- (2S)-2-[bis(2-hydroxyethyl)amino]butanedioic acid
- tert-butyl 2-acetyloxy-3-oxidanylidene-butanoate
- methyl (1R,2R)-2-(4-nitrophenyl)cyclopropane-1-carboxylate
- 3-[(4-methylphenyl)-oxidanyl-methyl]pyran-4-one
- ethyl 2-(4-nitrophenyl)prop-2-enoate
- 1,6-dimethoxynaphthalene-2-carbaldehyde
- (2R,3S)-3-(1,3-benzodioxol-5-yl)-2-methyl-oxirane-2-carboxamide
- N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-enamide
- 4-azido-2-nitro-N-propyl-aniline
- 2-[2-(2-hydroxyphenyl)hydrazinyl]phenol
