3-(phosphorosooxymethyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COP=O
Isomeric SMILES
CCC(CC)COP=O
InChI
InChI=1S/C6H13O2P/c1-3-6(4-2)5-8-9-7/h6H,3-5H2,1-2H3
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
- 4-ethenyl-N-(phenoxymethyl)benzamide
- 4,5-bis(bromanyl)heptan-3-ol
- (2E)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethyl-indole-5-carbaldehyde
- (4-methylphenoxy)methanamine
- 2-[3-(2-hydroxyethyl)-2,4,6-tris(oxidanylidene)-5-(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl propanoate
- 5,5,5-tris(bromanyl)-2-methyl-pent-1-en-3-one
- azanyl-methyl-oxidanylidene-phosphanium
- (2-oxidanylcyclohexyl) 2,2-dimethylbutanoate
- [bis[bis(oxidanyl)phosphanylmethyl]amino]methylphosphonic acid
- 4-ethenyl-N-[[(4-ethenylphenyl)carbonylamino]methyl]benzamide
