3-methyl-4-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)N)CC2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-11-9-14(15)8-7-13(11)10-12-5-3-2-4-6-12/h2-9H,10,15H2,1H3
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
- 2-[3-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione
- 2-[4-chloranyl-3-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione
- 2-[3-methyl-4-(phenylmethyl)phenyl]-1,2,4-triazine-3,5-dione
- 2-(4-thiophen-2-ylcarbonylphenyl)-1,2,4-triazine-3,5-dione
- 2-[4-(7-chloranyl-9-oxidanylidene-xanthen-2-yl)phenyl]-1,2,4-triazine-3,5-dione
- 2-(4-ethanoylphenyl)-1,2,4-triazine-3,5-dione
- 2-(4-butanoylphenyl)-1,2,4-triazine-3,5-dione
- 2-(3-chloranyl-4-ethanoyl-phenyl)-1,2,4-triazine-3,5-dione
- 2-[4-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione
- 5-methylquinolin-8-amine
