2-[2-(chloromethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)CCl)OCC#N
InChI
InChI=1S/C9H8ClNO/c10-7-8-3-1-2-4-9(8)12-6-5-11/h1-4H,6-7H2
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
- [3-(quinolin-2-ylmethoxy)phenyl]methanol
- methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propanoate
- (4-chloranyl-2-ethanoyl-6-methyl-phenyl) cyclohexanecarboxylate
- 1-cyclohexyl-3-(3-methyl-2-oxidanyl-phenyl)propane-1,3-dione
- 1-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-3-cyclohexyl-propane-1,3-dione
- 1-(3-methyl-2-oxidanyl-phenyl)-4-propyl-heptane-1,3-dione
- 1-cyclopentyl-3-(3-methyl-2-oxidanyl-phenyl)propane-1,3-dione
- 1-cycloheptyl-3-(3-methyl-2-oxidanyl-phenyl)propane-1,3-dione
- 2-cyclohexyl-8-methyl-chromen-4-one
- 6-chloranyl-2-cyclohexyl-8-methyl-chromen-4-one
