N-ethyl-1-(4-propylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NCC
InChI
InChI=1S/C13H21N/c1-4-6-12-7-9-13(10-8-12)11(3)14-5-2/h7-11,14H,4-6H2,1-3H3
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-ethyl-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-[(4-methylcyclohexyl)oxymethyl]benzoic acid
- 3-[(2-methylcyclohexyl)oxymethyl]benzoic acid
- N-(2-methylcyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-(4-methylpentan-2-yloxymethyl)benzoic acid
- N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzoic acid
- N-(4-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 1-phenyl-N-propyl-butan-1-amine
- 1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine
