1,4-bis(chloranyl)-2,5-diisocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)N=C=O)Cl)N=C=O
Isomeric SMILES
C1=C(C(=CC(=C1Cl)N=C=O)Cl)N=C=O
InChI
InChI=1S/C8H2Cl2N2O2/c9-5-1-7(11-3-13)6(10)2-8(5)12-4-14/h1-2H
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
- 1,5-diisocyanato-2,4-dimethoxy-benzene
- N-iodanyl-2-(oxiran-2-ylmethyl)aniline
- 3-methyl-N-(3-methyloxiran-2-yl)-N-phenyl-oxiran-2-amine
- 1-methyl-N-[4-[[[4-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)amino]phenyl]-(oxiran-2-yl)methoxy]-(oxiran-2-yl)methyl]phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine
- 3-methyl-4-(2-oxidanylpropylamino)butane-1,3-diol
- 2-azanylhexane-1,3,5-triol
- butanedioic acid; piperidine
- (4-carbonochloridoylphenyl) methyl carbonate
- 4-(4-hex-5-enoxyphenyl)benzoic acid
- (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
