2-[1-[(2-chlorophenyl)methylamino]ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2Cl)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2Cl)O
InChI
InChI=1S/C16H18ClNO/c1-11-7-8-14(16(19)9-11)12(2)18-10-13-5-3-4-6-15(13)17/h3-9,12,18-19H,10H2,1-2H3
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
- N-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-propan-1-amine
- 2-[1-[(2-chlorophenyl)methylamino]ethyl]-5-methoxy-phenol
- N-[(2-chlorophenyl)methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-3,4-dimethoxy-aniline
- 3,4-dimethoxy-N-(2-phenylpropyl)aniline
- 3,4-dimethoxy-N-(2-methylpentyl)aniline
- 3,4-dimethoxy-N-(2-methylbutyl)aniline
- 2-[1-[(3,4-dimethoxyphenyl)amino]ethyl]-5-methyl-phenol
- 3,4-dimethoxy-N-(1-thiophen-2-ylpropyl)aniline
- 3,4-dimethoxy-N-(3-methylpentan-2-yl)aniline
