(4-methylphenoxy)-oxidanidyl-oxidanylidene-phosphanium
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Canonical SMILES:
CC1=CC=C(C=C1)O[P+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)O[P+](=O)[O-]
InChI
InChI=1S/C7H7O3P/c1-6-2-4-7(5-3-6)10-11(8)9/h2-5H,1H3
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-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
- 4-diazanyl-2-methyl-benzenesulfonamide
- methyl 2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylate
- (2E,7E)-8-pyridin-3-ylocta-2,7-dienal
- 5-(2,5-dimethylphenyl)-3,4-dimethyl-1,2-oxazole
- 3-tert-butylquinolin-8-ol
- tert-butyl N-piperazin-2-ylcarbamate
- (E)-pent-3-enoate; triethylazanium
- 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline
- 2-tert-butyl-1,3-dihydro-2-benzazepine

