1-[bis(4-isocyanatophenyl)methyl]-2-isocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)N=C=O)C3=CC=C(C=C3)N=C=O)N=C=O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)N=C=O)C3=CC=C(C=C3)N=C=O)N=C=O
InChI
InChI=1S/C22H13N3O3/c26-13-23-18-9-5-16(6-10-18)22(17-7-11-19(12-8-17)24-14-27)20-3-1-2-4-21(20)25-15-28/h1-12,22H
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
- trimethyl-(phenylmethyl)azanium; tris(fluoranyl)methanesulfonate
- hexakis(fluoranyl)arsenic(1-); tetrabutylazanium
- 4-prop-1-en-2-yl-2-[3-(4-prop-1-en-2-yl-1,2-oxazin-2-yl)butan-2-yl]-1,2-oxazine
- [4-[2-[4-(2-methylprop-2-enoyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl 2-methylprop-2-enoate
- 1-[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylic acid
- 2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]butanedioic acid
- 4-(dimethylamino)-5-oxidanyl-hexanal
- 2-(2-azanylpropanoylamino)pentanedioate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoic acid
