2-ethyl-2-(phosphanylmethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CO)CP
Isomeric SMILES
CCC(CC)(CO)CP
InChI
InChI=1S/C7H17OP/c1-3-7(4-2,5-8)6-9/h8H,3-6,9H2,1-2H3
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
- N,N,2-tris(phosphanylmethyl)butan-1-amine
- 1-(4-methylphenyl)-2-(2-phenoxyethylamino)ethanol
- 3,4-dimethyl-5-(2-methylphenoxy)pentan-2-ol
- N,3,4-trimethyl-5-(2-methylphenoxy)-N-phenethyl-pentan-2-amine
- N,3,4-trimethyl-5-(2-methylphenoxy)pentan-2-amine
- N-[4-[2-[methyl-[2-(4-methylphenyl)ethyl]amino]ethoxy]phenyl]methanesulfonamide
- N-[3,4-dimethyl-5-(2-methylphenoxy)pentan-2-yl]-N-methyl-2-phenyl-ethanamide
- 1,1,2,3,4,5,6,7,8,9,12,13,14,15,16,17-hexadecamethylcycloheptadecane
- 2,3,4,5,6,7,8,9,10,11,12,13,14-tridecamethylhexadecane
- 2,3,6-trimethyl-3,4,4,5-tetra(propan-2-yl)heptane
