4,4-diisocyanato-1H-biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2=C1C3=CC=CC=C32)(N=C=O)N=C=O
Isomeric SMILES
C1C=CC(C2=C1C3=CC=CC=C32)(N=C=O)N=C=O
InChI
InChI=1S/C14H8N2O2/c17-8-15-14(16-9-18)7-3-6-12-10-4-1-2-5-11(10)13(12)14/h1-5,7H,6H2
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
- 3,3-bis(chloranyl)-1,2-dioxane
- 1,2-bis(chloranyl)-1-fluoranyl-ethanol
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-(methylamino)-4-(trifluoromethyl)-1H-pyrazole-5-thione
- (Z)-3-isocyanato-2-methyl-pent-2-enoate
- 1-ethenyl-2-(isocyanatomethyl)benzene
- 1-(isocyanatomethyl)-2,3-dimethyl-4-prop-1-en-2-yl-benzene
- carbamothioylsulfanyl N-ethylcarbamodithioate
- (2,5-dimethylfuran-3-yl) N-cyclohexylcarbamate
- 1-(4-chlorophenyl)-4-methoxy-4-methyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- 2,2-dimethyl-4-phenoxy-3-(1,2,4-triazol-1-yl)pentan-3-ol
