1-isocyanato-2-phenethyloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2N=C=O
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2N=C=O
InChI
InChI=1S/C15H13NO2/c17-12-16-14-8-4-5-9-15(14)18-11-10-13-6-2-1-3-7-13/h1-9H,10-11H2
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
- calcium; bis(oxidanidyl)-oxidanylidene-silane; ethyne
- lithium; indium(3+); mercury(2+)
- 2-oxidanyl-5-(3-sulfopropyl)benzoic acid
- didecylazanium; methyl sulfate
- disodium; mercury(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- (4-methylphenyl) 5-chloranyl-5-oxidanylidene-pentanoate
- 2-hydroxyethylazanium; 2-octadecylbenzenesulfonate
- 1-hydroxyethylazanium; octadecyl sulfate
- [2-(2-hydroxyphenyl)carbonylphenyl] 4-(tert-butyldiazenyl)-4-cyano-pentanoate
- sulfanium propane
