1-methyl-2-oxidanyl-7-oxabicyclo[2.2.1]heptane-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(O1)(CC2O)C#N
Isomeric SMILES
CC12CCC(O1)(CC2O)C#N
InChI
InChI=1S/C8H11NO2/c1-7-2-3-8(5-9,11-7)4-6(7)10/h6,10H,2-4H2,1H3
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
- 3,4-dihydro-2H-silol-1-yl($l^{1}-silanyloxy)silicon
- methane; 1-methylpyrrolidin-2-one
- 3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide
- 1H-imidazole hydrate
- 4-oxidanylbutyl 4-oxidanylbenzoate
- 3,6-diethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- 3-phosphonatopropanoic acid; zirconium(2+)
- ethyl 1,4-dimethyl-3-oxidanyl-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; cerium(3+)
- chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium; zirconium(2+)
