butyl bis(1-cyanobutyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(OC(CCC)C#N)OC(CCC)C#N
Isomeric SMILES
CCCCOP(=O)(OC(CCC)C#N)OC(CCC)C#N
InChI
InChI=1S/C14H25N2O4P/c1-4-7-10-18-21(17,19-13(11-15)8-5-2)20-14(12-16)9-6-3/h13-14H,4-10H2,1-3H3
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-butoxynaphthalen-1-yl) dibutyl phosphate
- dibutyl [3-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-1-en-2-yl] phosphate
- 2-(4-chloranyl-3-methyl-phenoxy)-4-methyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1,6-bis(tributylplumbyl)hexane-1,6-dione
- 4-methyl-2-(3-methylphenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N-(4-methylphenyl)-2,2-diphenyl-ethenimine
- 11-(2-bromophenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride
- tris(2-chloranylbutyl) phosphate
- 11-(2-bromophenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- tris(1-cyanobutyl) phosphite
