bis(oxidanyl)-oxidanylidene-phosphanium; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.O[P+](=O)O
Isomeric SMILES
CCC.O[P+](=O)O
InChI
InChI=1S/C3H8.HO3P/c1-3-2;1-4(2)3/h3H2,1-2H3;(H-,1,2,3)/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
- 1-[3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5,6-dimethyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 1-[9-(4-chlorophenyl)-8-(2-fluorophenyl)purin-6-yl]-4-(propan-2-ylamino)piperidine-4-carboxylic acid
- N4-(4-chlorophenyl)-6-pyrrolidin-1-yl-pyrimidine-4,5-diamine
- 1-(diphenylmethyl)-3-(propan-2-ylamino)azetidine-3-carbonitrile
- 1-[6-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 3,5-bis(chloranyl)-3-[2-(trifluoromethyloxy)phenyl]-1H-indol-2-one
- 1-(diphenylmethyl)-3-(methylamino)azetidine-3-carboxylic acid
- 5-chloranyl-3-(2-ethoxyphenyl)-3-oxidanyl-1H-indol-2-one
- 9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)purine-6-carbonitrile
- tert-butyl 2-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]oxyethanoate
