3-isocyanatocyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)N=C=O)C#N
Isomeric SMILES
C1CC(CC(C1)N=C=O)C#N
InChI
InChI=1S/C8H10N2O/c9-5-7-2-1-3-8(4-7)10-6-11/h7-8H,1-4H2
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-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromene-3-carbonitrile
- 2-[4-(4-oxaldehydoylcyclohexyl)cyclohexyl]-2-oxidanylidene-ethanal
- 1,2,3,4,4a,5a,6,6a,7,8,9,10,10a,11,11a,11b-hexadecahydronaphtho[2,3-b][1]benzofuran
- tris(oxolan-2-yl)phosphane
- 6-(4-bromanylcyclohexyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; ethanedioic acid
- 6-(4-bromanylcyclohexyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- cyclohexyl(piperidin-4-yl)methanol
- 1-(2-nitroimidazolidin-1-yl)-3-[2,2,2-tris(fluoranyl)ethoxy]propan-2-ol
- 2-bromanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
- 4-cyclohexyl-5,7-bis(oxidanyl)-4a,5,6,7,8,8a-hexahydrochromen-2-one
