2,3-diisocyano-3,5,5-trimethyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C(C(C1)(C)[N+]#[C-])[N+]#[C-])C
Isomeric SMILES
CC1(CC(=O)C(C(C1)(C)[N+]#[C-])[N+]#[C-])C
InChI
InChI=1S/C11H14N2O/c1-10(2)6-8(14)9(12-4)11(3,7-10)13-5/h9H,6-7H2,1-3H3
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
- methanol; 2-phenoxypyridine-3-carbonitrile
- 1,4,3$l^{3}-oxazasilinan-3-yl($l^{1}-silanyloxy)silicon
- ethanoic acid; (4-phenoxypyridin-2-yl)methanol
- 1,4,2$l^{2},3$l^{3}-oxazadisilinan-3-yl($l^{1}-silanyloxy)silicon
- (4-phenoxypyridin-2-yl)methanol
- 9,10-bis[(Z)-1-nitro-2-phenyl-ethenyl]anthracene
- 2-methyl-4-phenoxy-pyridine
- 2,5-bis[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,4-oxadiazole
- (3-phenoxypyridin-2-yl)methyl ethanoate
- 2-nitro-4H-indene
