pentyl(propanoyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCP(=O)(C(=O)CC)[O-]
Isomeric SMILES
CCCCCP(=O)(C(=O)CC)[O-]
InChI
InChI=1S/C8H17O3P/c1-3-5-6-7-12(10,11)8(9)4-2/h3-7H2,1-2H3,(H,10,11)/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
- pentyl(propanoyl)phosphinic acid
- (4E)-4-hydroxyimino-1,2-thiazin-3-one
- 2-(1,3-dithiolan-2-yl)propan-2-amine
- 2-azanyl-1,3-thiazolidine-4-thione
- 4-(cyclobutylmethylsulfonyl)-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- (NE)-N-(1,2-oxathiolan-3-ylidene)hydroxylamine
- 4-(cyclopentylmethylsulfonyl)-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- N-butan-2-yl-1,3-dithiolan-2-imine
- (NZ)-N-(1,2-oxathian-3-ylidene)hydroxylamine
- N-(3-ethylpent-1-ynyl)-1,3-dithiolan-2-imine
