N-phenethyl-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NCCC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CC=CC=C1NCCC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-14(2)16-10-6-7-11-17(16)18-13-12-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3
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
- 3-(4-chlorophenyl)-1-phenyl-4-propan-2-yl-pyrazole
- 3-(1-butyl-4-phenyl-piperidin-4-yl)pyridine
- (NZ)-N-[3-(4-propan-2-ylphenyl)cyclohexylidene]hydroxylamine
- 3-(1-butylpiperidin-4-yl)-1H-indole
- 3-chloranyl-2-methyl-N-(2-propan-2-ylphenyl)aniline
- 3-[3-(1-but-2-ynylpiperidin-4-yl)propyl]-1,3-benzothiazol-2-one
- N-[2-methyl-3-(trifluoromethyl)phenyl]-3-propan-2-yl-pyridin-2-amine
- 3,3-diphenyl-1-propylsulfanylperoxy-piperidine
- 3-[4-[(1-butylpiperidin-4-yl)-phenyl-methyl]phenyl]propanoic acid
- 1-butyl-3-(diphenylmethyl)azetidine
