1,3-diisocyanato-1,3-dimethyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(C1)(C)N=C=O)N=C=O
Isomeric SMILES
CC1(CCCC(C1)(C)N=C=O)N=C=O
InChI
InChI=1S/C10H14N2O2/c1-9(11-7-13)4-3-5-10(2,6-9)12-8-14/h3-6H2,1-2H3
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
- (1E)-prop-2-enehydrazonate
- [3,5-bis(methoxycarbonyloxy)phenyl] methyl carbonate
- 6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one
- methyl-(5-propan-2-ylcyclopenta-1,4-dien-1-yl)silicon
- 1$l^{2},4$l^{2}-disilinane
- butanedioate; butanedioic acid; phthalic acid
- 2-(2,4-dichlorophenyl)-3-(1,3-dioxolan-2-yl)-1-methyl-4-propyl-1,2,4-triazolidine
- S-ethyl 3-di(propan-2-yloxy)phosphinothioylpropanethioate
- 4-butyl-2,6-ditert-butyl-phenol; 2,6-ditert-butyl-4-ethyl-phenol
- 2-(6-chloranyl-5-fluoranyl-indol-1-yl)ethanamine; 2-(5-fluoranylindol-1-yl)ethanamine; 2-(3-methoxy-4-methyl-indol-1-yl)ethanamine
