2-[(2-ethylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC2=CC=CC=C2N
Isomeric SMILES
CCC1=CC=CC=C1CC2=CC=CC=C2N
InChI
InChI=1S/C15H17N/c1-2-12-7-3-4-8-13(12)11-14-9-5-6-10-15(14)16/h3-10H,2,11,16H2,1H3
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
- (phenylmethyl) N-[N,N-bis(phenylmethoxycarbonyl)carbamimidoyl]-N-methyl-carbamate
- [4-(4-fluorophenyl)-1,2,3,4-tetrahydropyridin-3-yl]methanol
- [4-(4-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]methanol
- 1-(4-fluorophenyl)-3,4-dihydro-2H-pyridine
- 1-phenethylisoquinolin-3-amine
- 1-(2-fluoranyl-5-nitro-phenyl)-2-(methylamino)propan-2-ol
- 1-(2-fluoranyl-5-nitro-phenyl)-2-(methylamino)propan-2-ol hydrochloride
- 1-[(2-fluoranyl-5-nitro-phenyl)methylamino]ethanol
- 1-(2-fluoranyl-5-nitro-phenyl)-2-(propan-2-ylamino)propan-2-ol
- 3-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-carboximidamide
