3-chloranyl-N-(4-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H12ClN/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13/h2-9,15H,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
- 4-methyl-N-[(3-methylphenyl)methyl]aniline
- ethyl 2,2-bis(bromanyl)-3-oxidanylidene-3-phenyl-propanoate
- 2,3-bis(azanyl)-2,3-dimethyl-butanedioic acid
- (2S,4S)-2,4-bis[[phenyl-[2-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]pentanedioic acid
- [(diphosphonomethylamino)-phosphono-methyl]phosphonic acid
- N-(diphenoxymethylidene)methanesulfonamide
- 3-cyano-3-(3,4-dimethoxyphenyl)propanoic acid
- 4-methyl-[1,2,3]triazolo[1,5-a]quinoxaline
- [1,2,3]triazolo[1,5-a]quinoxalin-4-amine
- 2-bromanyl-4-chloranyl-1-iodanyl-benzene
