4-methoxyphosphonoyloxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)OCCCC#N
Isomeric SMILES
COP(=O)OCCCC#N
InChI
InChI=1S/C5H10NO3P/c1-8-10(7)9-5-3-2-4-6/h10H,2-3,5H2,1H3
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
- bis[(4-bromophenyl)sulfonyloxy]-triphenyl-bismuth
- (1-diphenylphosphanyl-2-ethoxy-ethylidene)-diphenyl-$l^{5}-phosphane
- 1,2-dihydrophosphinin-6-yl(trimethyl)silane
- diphenylmethylbenzene; tetrakis[[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]oxy]alumanuide
- tetrakis[[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]oxy]alumanuide
- dimethyl(2-phenylethynyl)alumane
- lithium trimethyl(phenylsulfanyl)alumanuide
- trimethyl(phenylsulfanyl)alumanuide
- lithium (4-methoxyphenyl)sulfanyl-trimethyl-alumanuide
- (4-methoxyphenyl)sulfanyl-trimethyl-alumanuide
