3-methyl-N-(4-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=CC(=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=CC(=C2)C
InChI
InChI=1S/C14H15N/c1-11-6-8-13(9-7-11)15-14-5-3-4-12(2)10-14/h3-10,15H,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
- 2-(6-methylsulfanylpyridin-2-yl)butan-2-ol
- 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one
- N-butyl-2-tert-butyl-pent-4-en-1-amine
- (E)-2-(2-chloranyl-6-methyl-pyrimidin-4-yl)-N,N-dimethyl-ethenamine
- 2-(chloromethyl)-6-methyl-1,3-benzothiazole
- (2R,3S,4S,5R)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- (2-ethoxy-3-oxidanylidene-propyl) dihydrogen phosphate
- ethyl N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]carbamate
- 6-azanyl-5-nitroso-1-propyl-pyrimidine-2,4-dione
- N-[2-(methylamino)ethyl]-3-oxidanyl-benzamide
