methyl dipentan-3-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OP(=O)(OC)OC(CC)CC
Isomeric SMILES
CCC(CC)OP(=O)(OC)OC(CC)CC
InChI
InChI=1S/C11H25O4P/c1-6-10(7-2)14-16(12,13-5)15-11(8-3)9-4/h10-11H,6-9H2,1-5H3
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-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitro-benzamide
- 2-(2-phenylpropan-2-yl)benzoate
- 2-fluoranyl-5-nitro-N-(phenylmethyl)benzamide
- 2,4-diethyloctanoate
- [4-[[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitro-phenyl]amino]cyclohexyl] benzoate
- methyl 2-(6-bromanyl-1H-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethanoate
- 2-[1,3-bis(oxidanyl)propan-2-ylamino]-N-(naphthalen-2-ylmethyl)-5-nitro-benzamide
- (3-fluoranyl-4-methoxy-phenyl)methanamine hydrochloride
- N-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide
- ethyl 4-(cyclobutylmethoxy)-3-methoxy-benzoate
