1,4-bis(3-isocyanatopropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCN=C=O)OCCCN=C=O
Isomeric SMILES
C1=CC(=CC=C1OCCCN=C=O)OCCCN=C=O
InChI
InChI=1S/C14H16N2O4/c17-11-15-7-1-9-19-13-3-5-14(6-4-13)20-10-2-8-16-12-18/h3-6H,1-2,7-10H2
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-(3-isocyanatopropoxy)-4-(3-isocyanatopropyl)-2-methyl-benzene
- 1,3-bis(3-isocyanatopropoxy)benzene
- 1,3-bis(3-isocyanatopropoxy)naphthalene
- N-[2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide; (E)-but-2-enedioic acid
- 1-(3-isocyanatopropoxy)-2-(3-isocyanatopropyl)-4-methyl-benzene
- 2-(6-bromanyl-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide
- 1,2,3,4,5-pentakis(ethenyl)benzene
- 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile
- 1,1-diphenylguanidine; phthalic acid
- N-[2-(2,3-dihydroindol-1-yl)-5-methylsulfonyl-phenyl]-4-methyl-piperazine-1-carboxamide
