N-[1-(4-ethylphenyl)propyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC(CC)CC
InChI
InChI=1S/C16H27N/c1-5-13-9-11-14(12-10-13)16(8-4)17-15(6-2)7-3/h9-12,15-17H,5-8H2,1-4H3
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]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
- N2-ethyl-1-(4-ethylphenyl)-N2-methyl-propane-1,2-diamine
- 3-[1-(4-ethylphenyl)propylamino]benzenecarbonitrile
- 2-bromanyl-N-[1-(4-ethylphenyl)propyl]aniline
