2,4-dimethyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CC=C2)C
Isomeric SMILES
CC1=CC(=C(C=C1)NCC2=CC=CC=C2)C
InChI
InChI=1S/C15H17N/c1-12-8-9-15(13(2)10-12)16-11-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3
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
- 12-methoxydodecanenitrile
- (2R,3S)-2-bromanyl-3-chloranyl-cyclohexan-1-one
- (3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-piperidin-1-ium-3-carboxylic acid chloride
- (3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-piperidine-3-carboxylic acid
- ethyl (E)-3-(6-chloranylpyridin-3-yl)prop-2-enoate
- chloranylzinc(1+); 3,5-dimethyl-2H-thiophen-2-ide
- 5-bromanyl-3-prop-2-enyl-imidazole-4-carbonitrile
- (E)-3-(2-bromanylcyclohexen-1-yl)prop-2-enenitrile
- methyl 6-(trifluoromethyl)-2,3-dihydro-1,4-dioxine-5-carboxylate
- dibutyl-[(E)-1-methoxyprop-1-enoxy]borane
