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2,4-dimethyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-ene-4-carbonitrile
2,4-dimethyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-ene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC(O2)C(C1=O)(C)C#N
Isomeric SMILES
CC1C2C=CC(O2)C(C1=O)(C)C#N
InChI
InChI=1S/C10H11NO2/c1-6-7-3-4-8(13-7)10(2,5-11)9(6)12/h3-4,6-8H,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
- 2-methyl-6-nitroso-7-phenethyl-1,3-benzothiazole
- bis(chloranyl)platinum(2+); cyclopropylazanide
- 4-[2-(1-oxidanidylpyridin-4-ylidene)ethylidene]pyridin-1-ium 1-oxide
- tetraoxidanium; but-2-ene-1,1-diol; gadolinium
- 7-methyl-7-oxidanyl-2-propan-2-yl-6,9-dihydrofuro[3,2-h]isochromen-3-one
- 11-oxidanylidenebenzo[d][1,3,2]benzodioxathiocin-5-one
- but-2-ene-1,1-diol; gadolinium(2+); 1,10-phenanthroline-1,10-diide
- bromanylpalladium(1+)
- tetramethoxyboranuide
- 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
