oxidanyl-oxidanylidene-(3-phenylpropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[P+](=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC[P+](=O)O
InChI
InChI=1S/C9H11O2P/c10-12(11)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2/p+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-diethoxyphosphoryl-N-(2-iodanylphenyl)-N-methyl-ethanamide
- (3-bromanyl-2-oxidanyl-propyl)phosphonic acid
- 1-nitro-2,3-dihydro-1H-indene
- ethyl 12-nitrododecanoate
- dimethyl 2-nitrobutanedioate
- 2-tert-butyl-6-fluoranyl-phenol
- 2-azanylbenzene-1,4-dicarbonitrile
- (4-ethoxyphenyl)-(4-methoxyphenyl)diazene
- (2-iodanylphenyl)imino-triphenyl-$l^{5}-phosphane
- 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
