N-[1-(4-ethylphenyl)propyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC(C)CC
InChI
InChI=1S/C15H25N/c1-5-12(4)16-15(7-3)14-10-8-13(6-2)9-11-14/h8-12,15-16H,5-7H2,1-4H3
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
- 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
- N-[1-(4-ethylphenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 2,5-bis(chloranyl)-N-[1-(4-ethylphenyl)propyl]aniline
- 2-[1-(4-ethylphenyl)propylamino]benzenecarbonitrile
