4-azanyl-2-[1-[4-(chloromethyl)phenoxy]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)N)O)OC2=CC=C(C=C2)CCl
Isomeric SMILES
CC(C1=C(C=CC(=C1)N)O)OC2=CC=C(C=C2)CCl
InChI
InChI=1S/C15H16ClNO2/c1-10(14-8-12(17)4-7-15(14)18)19-13-5-2-11(9-16)3-6-13/h2-8,10,18H,9,17H2,1H3
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
- benzene; prop-1-ene
- 4-azanyl-2-[1-(4-azanyl-3-methyl-phenoxy)ethyl]phenol
- dipotassium 4-oxidanylbenzoate
- 4-azanyl-2-[1-(4-methoxyphenoxy)ethyl]phenol
- carboxy 3,3-dimethyl-2-(2-naphthalen-2-ylethyl)butanoate
- 4-azanyl-2-[1-(furan-2-yloxy)ethyl]phenol
- 4-azanyl-2-(1-phenoxyethyl)phenol
- methyl sulfate iodide
- 4-azanyl-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol
- 1-(2-dimethylaminoethyl)-3-[3-(dimethylamino)phenyl]urea
