3-[butan-2-yl(3-oxidanylpropyl)phosphoryl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)P(=O)(CCCO)CCCO
Isomeric SMILES
CCC(C)P(=O)(CCCO)CCCO
InChI
InChI=1S/C10H23O3P/c1-3-10(2)14(13,8-4-6-11)9-5-7-12/h10-12H,3-9H2,1-2H3
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
- 3-phosphorosopropan-1-ol
- 4-(oxiran-2-yl)-3-trimethoxysilyl-butanal
- 7-(2,4,6-trimethylphenyl)-1,5-dihydropyrrolo[3,2-b]pyridin-4-amine
- 1H-indole; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- lead; 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- (4-prop-2-enoyloxycyclohex-3-en-1-yl) prop-2-enoate
- (2E,5E)-4-ethylhepta-2,5-dienedioate
- (2E,5E)-4-ethylhepta-2,5-dienedioic acid
- sodium; 1H-anthracen-1-ide-9,10-dione; hydrogen sulfite
- bis(bromanyl) (Z)-2,3-dimethylbut-2-enedioate
