N-[1-(4-ethylphenyl)propyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-14-10-12-15(13-11-14)17(4-2)18-16-8-6-5-7-9-16/h5-13,17-18H,3-4H2,1-2H3
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
- 1-(4-ethylphenyl)-N-propan-2-yl-propan-1-amine
- 1-(4-ethylphenyl)-N-(2-methoxyethyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]butan-2-amine
- N-[1-(4-ethylphenyl)propyl]-2-methyl-propan-1-amine
- N-[1-(4-ethylphenyl)propyl]cyclopentanamine
- N-[1-(4-ethylphenyl)propyl]pentan-3-amine
- N-[1-(4-ethylphenyl)propyl]pyridin-3-amine
- N-(cyclopropylmethyl)-1-(4-ethylphenyl)propan-1-amine
- methyl 2-[1-(4-ethylphenyl)propylamino]ethanoate
- 1-(4-ethylphenyl)-N-(phenylmethyl)propan-1-amine
