oxidanidyl-oxidanylidene-(4-propan-2-ylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)[P+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[P+](=O)[O-]
InChI
InChI=1S/C9H11O2P/c1-7(2)8-3-5-9(6-4-8)12(10)11/h3-7H,1-2H3
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
- 1-nitro-3-octyl-benzene
- N-(4-chloranyl-6-methoxy-pyridin-3-yl)ethanamide; 2-methylpropane; thiophosphate
- N-(4-chloranyl-6-methoxy-pyridin-3-yl)ethanamide
- 2,2,2-tris(chloranyl)ethyl 2,3,3-tris(bromanyl)-3-methanoyloxy-propanoate
- 6-ethoxy-4-nitro-pyridin-2-amine
- methyl N-[[3-bromanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methyl]carbamate
- methyl N-[2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
- N-[5-(2-bromanylethanoyl)-2-phenylmethoxy-phenyl]-N-methyl-methanamide
- 4-(aminomethyloxymethyl)phenol
- ethyl N-[5-[2-[tert-butyl-(phenylmethyl)amino]ethanoyl]-2-phenylmethoxy-phenyl]carbamate
