3-butoxycarbonylpentan-3-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(CC)(CC)P(=O)(O)O
Isomeric SMILES
CCCCOC(=O)C(CC)(CC)P(=O)(O)O
InChI
InChI=1S/C10H21O5P/c1-4-7-8-15-9(11)10(5-2,6-3)16(12,13)14/h4-8H2,1-3H3,(H2,12,13,14)
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-(1-oxidanylidene-4H-isoquinolin-3-yl)ethanoic acid
- 6-oxidanyl-2-oxidanylidene-3,4-dihydroisoquinolin-2-ium-1-one
- tert-butyl-[2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silicon
- 3-(1,4-dihydroisoquinolin-1-yl)propanoic acid
- (E)-but-2-enedioic acid; 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one
- 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one
- N,5-dimethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-amine
- (E)-but-2-enedioic acid; 5-[2-(3,4-dichlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one
- 5-azanyl-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride
- (E)-but-2-enedioic acid; 1-methyl-5-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one
