4-chloranyl-2-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)N
InChI
InChI=1S/C13H12ClN/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9H,8,15H2
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
- methyl 4-azanyl-3-(phenylmethyl)benzoate
- methyl (4R,5R)-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- methyl 4-acetamido-3-methanoyl-benzoate
- methyl (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- 5,7-dimethyl-2,1-benzothiazole
- ethyl 4-azanyl-3-(methylsulfanylmethyl)benzoate
- neodymium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenyl-4-methyl-phenyl)ethanamide
- samarium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenylphenyl)ethanamide
