2,4-bis(chloranyl)-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H11Cl2N/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8,16H,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
- 2,4-bis(chloranyl)-N-[(2,4-dimethylphenyl)methyl]aniline
- N-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-aniline
- N-[(2,4-dichlorophenyl)methyl]-2,4-dimethyl-aniline
- (3Z)-3-(dimethylaminomethylidene)-1-(3-ethylphenyl)indol-2-one
- 2,4-bis(chloranyl)-N-[(2,4-dichlorophenyl)methyl]aniline
- (3Z)-1-(3-chloranyl-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylidene)indol-2-one
- 1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol
- (3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)indol-2-one
- 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol
- (5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methanamine
