2-methyl-5-undecyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NN=C(O1)C
Isomeric SMILES
CCCCCCCCCCCC1=NN=C(O1)C
InChI
InChI=1S/C14H26N2O/c1-3-4-5-6-7-8-9-10-11-12-14-16-15-13(2)17-14/h3-12H2,1-2H3
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
- 4-tert-butyl-2-butylsulfanyl-phenol
- 6-bromanyl-3-methyl-4-(1-oxidanylpropyl)-1H-pyridin-2-one
- [(1R,4S,5S)-4-ethenyl-5-bicyclo[2.1.1]hexanyl]oxy-triethyl-silane
- 4-methylsulfanyl-1-prop-2-enyl-pyridin-1-ium bromide
- [4-[(E)-3-chloranyl-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- 4-methylsulfanyl-1-prop-2-enyl-pyridin-1-ium
- methyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butanoate
- 1-chloranyl-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol
- 2-(2,2-dinitroethyl)-2-nitro-propane-1,3-diol
- (3-methanoyl-6-methoxy-2-nitro-phenyl) ethanoate
