4-[2-(chloromethyl)-2,3-bis(oxidanyl)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCC(CO)(CCl)O
Isomeric SMILES
C1=CC(=CC=C1C#N)OCC(CO)(CCl)O
InChI
InChI=1S/C11H12ClNO3/c12-6-11(15,7-14)8-16-10-3-1-9(5-13)2-4-10/h1-4,14-15H,6-8H2
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
- 2,2-bis(bromanyl)-4-(trifluoromethyloxy)-3H-inden-1-one
- 2-bromanyl-4-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one
- 5-[3,5-bis(trifluoromethyl)phenyl]-2-bromanyl-2,3-dihydroinden-1-one
- 5-ethynyl-2,3-dihydroinden-1-one
- 6-chloranyl-2-(4-chlorophenyl)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 4-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one
- 2-bromanyl-6-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one
- 5-(2-trimethylsilylethynyl)-2,3-dihydroinden-1-one
- 2,2-bis(bromanyl)-5-[3-(trifluoromethyl)phenyl]-3H-inden-1-one
- 5-[3-(trifluoromethyloxy)phenyl]-2,3-dihydroinden-1-one
