2-methoxypentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)OC
Isomeric SMILES
CCCC(C#N)OC
InChI
InChI=1S/C6H11NO/c1-3-4-6(5-7)8-2/h6H,3-4H2,1-2H3
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
- 11-fluoranyl-5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- fluoranyl(naphthalen-1-yloxy)phosphinate
- 1,9-ditert-butyl-3,7-dimethyl-11-octadecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- fluoranyl(naphthalen-1-yloxy)phosphinic acid
- 1,9-ditert-butyl-3,7-dimethyl-11-tridecoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine
- iodanium 1,2,3,4,5,6-hexakis(fluoranyl)-7,8-dimethoxy-anthracene
- 1,9-ditert-butyl-3,5,7-trimethyl-11-octoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,2,3,4,5,6-hexakis(fluoranyl)-7,8-dimethoxy-anthracene
- 2-[bis(1-oxidanyltetradecan-3-yl)amino]-2-(trimethylazaniumyl)ethanoate
- (2-phenylnaphthalen-1-yl)iodanium
