1-ethyl-2,4,6-triisocyanato-3,5-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1N=C=O)C(C)C)N=C=O)C(C)C)N=C=O
Isomeric SMILES
CCC1=C(C(=C(C(=C1N=C=O)C(C)C)N=C=O)C(C)C)N=C=O
InChI
InChI=1S/C17H19N3O3/c1-6-12-15(18-7-21)13(10(2)3)17(20-9-23)14(11(4)5)16(12)19-8-22/h10-11H,6H2,1-5H3
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
- 1-ethoxy-4-[(4-ethoxy-3-isocyanato-phenyl)disulfanyl]-2-isocyanato-benzene
- 1-isocyanato-2-propan-2-yloxy-benzene
- (4-nitrophenyl)methyl 3-(3-acetyloxyphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-[2-ethylsulfanyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(4-fluoranylphenoxy)prop-2-enoate
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-[2-ethylsulfanyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(3-fluoranylphenoxy)prop-2-enoate
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-[2-ethylsulfanyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(2-fluoranylphenoxy)prop-2-enoate
- (4-nitrophenyl)methyl 6-ethyl-7-oxidanylidene-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-[2-ethylsulfanyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(3-nitrophenoxy)prop-2-enoate
- 1,3,5-triethyl-2,4,6-triisocyanato-benzene
- 1-(1-hydroxyethyl)-3-(3-oxidanylphenoxy)azetidin-2-one
