2,3-bis(chloranyl)-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
CC(C1=CC=CC=C1)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C14H13Cl2N/c1-10(11-6-3-2-4-7-11)17-13-9-5-8-12(15)14(13)16/h2-10,17H,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
- 2-tert-butyl-N-[3-(cyclopropylmethoxy)propyl]cyclohexan-1-amine
- N-(cyclohexylmethyl)-1-(2-methoxyphenyl)ethanamine
- N-[1-(4-fluorophenyl)ethyl]-2-phenyl-propan-1-amine
- ethyl 1-(2-bromanyl-4-fluoranyl-phenyl)carbonylpiperidine-3-carboxylate
- N-[1-(2,4-dichlorophenyl)ethyl]-1-ethyl-piperidin-4-amine
- N-[(4-tert-butylphenyl)methyl]-2-phenyl-propan-1-amine
- 1-(4-cyanophenyl)-N-pentan-2-yl-methanesulfonamide
- N-(cyclohex-3-en-1-ylmethyl)-1,1-diphenyl-methanamine
- N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine
- N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-ethanamine
