1-(2-isocyanatophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1N=C=O)O
Isomeric SMILES
CCCC(C1=CC=CC=C1N=C=O)O
InChI
InChI=1S/C11H13NO2/c1-2-5-11(14)9-6-3-4-7-10(9)12-8-13/h3-4,6-7,11,14H,2,5H2,1H3
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
- 2-azanyl-3-phenyl-naphthalene-1-carbaldehyde
- dicyclohexylboron chloride
- bis(4-bicyclo[2.2.1]heptanyl)-chloranyl-borane
- bis(4-bicyclo[2.2.2]octanyl)-chloranyl-borane
- bis(4-bicyclo[2.2.2]octanyl)-iodanyl-borane
- chloranyl-[2-[chloranyl(oxidanyl)boranyl]oxyethoxy]borinate
- chloranyl-[2-[chloranyl(oxidanyl)boranyl]oxyethoxy]borinic acid
- chloranyl-bis(2,5-dimethylcyclohexyl)borane
- 4-chloranyl-9$l^{2}-borabicyclo[3.3.1]nonane
- bis(octylsulfanyl)phosphinite
