3-(2-methylbutan-2-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCCC#N
Isomeric SMILES
CCC(C)(C)OCCC#N
InChI
InChI=1S/C8H15NO/c1-4-8(2,3)10-7-5-6-9/h4-5,7H2,1-3H3
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-[(2S)-4-[[4-(2-hydroxyethyloxy)phenyl]methyl]-1-[(2-methylphenyl)methyl]piperazin-4-ium-2-yl]ethanol
- 4-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile
- 4-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-1-phenyl-piperazin-2-one
- 4-fluoranyl-3-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile
- 4-methyl-N-(4-methylphenyl)-1,4-diazepan-4-ium-1-carboxamide
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-(5-ethanoylthiophen-3-yl)ethanamide
- 3-fluoranyl-4-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile
- 2-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile
- 2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(1,3-thiazol-4-yl)ethyl]ethanamide
- 4-(2-methylbutan-2-yloxy)butanenitrile
