2-[4-(chloromethyl)phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=C(C=C2)CCl
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=C(C=C2)CCl
InChI
InChI=1S/C12H10ClNO/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h1-8H,9H2
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-[[4-(4-ethoxyphenoxy)phenyl]methyl]-4-sulfanyl-pyrrolidin-2-one
- diethyl 2-bromanyl-3-methyl-butanedioate
- 4-oxidanylidene-4-[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl]sulfanyl-butanoic acid
- [chloranyl(phenoxy)methyl]benzene
- O-[2-(4-phenoxyphenyl)ethyl] (2-oxidanylidenepyrrolidin-1-yl)sulfanylmethanethioate
- S-[1-[(3-nitro-4-phenoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate
- 1-[[4-(4-methoxyphenoxy)phenyl]methyl]-4-sulfanyl-pyrrolidin-2-one
- S-[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]piperidin-3-yl] benzenecarbothioate
- 1-[(4-phenylsulfanylphenyl)methyl]-4-sulfanyl-pyrrolidin-2-one
- S-[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]piperidin-3-yl] ethanethioate
