1,2-diisocyanatobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)N=C=O)N=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)N=C=O)N=C=O
InChI
InChI=1S/C14H6N2O2/c17-7-15-12-6-5-11-9-3-1-2-4-10(9)13(11)14(12)16-8-18/h1-6H
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-ethoxyperoxy-2-methyl-propane
- ethenyl-bis(2-methoxyethoxy)silicon
- azido(hexylsulfonyl)silicon
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl hydrogen carbonate
- methyl octan-3-yl carbonate
- (1-methylpiperidin-2-yl) N-(2,6-dimethylphenyl)carbamate
- 5,5,13'-trimethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- 2-chloranyl-2,2-bis(fluoranyl)-1-(2-fluorophenyl)ethanone
- N-[bis(methylperoxy)methyl]-1,1,1-tris(fluoranyl)methanamine
- 1-[2,4,5-tris(fluoranyl)-3-nitro-phenyl]ethanone
