N-[1-(4-propylphenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NCCC
InChI
InChI=1S/C14H23N/c1-4-6-13-7-9-14(10-8-13)12(3)15-11-5-2/h7-10,12,15H,4-6,11H2,1-3H3
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
- 4-[(2-ethylcyclohexyl)oxymethyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- N-[1-(3,4-dimethylphenyl)ethyl]propan-1-amine
- N-[1-(4-ethylphenyl)ethyl]propan-1-amine
- 4-[(2-ethylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide
- 3-[(2-ethylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide
- 2-[(2-ethylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide
- N'-oxidanyl-2-[4-(propan-2-yloxymethyl)phenyl]benzenecarboximidamide
- 2-(2-tert-butyl-4-ethyl-phenoxy)-N'-oxidanyl-ethanimidamide
- 3-(2-tert-butyl-4-ethyl-phenoxy)-N'-oxidanyl-propanimidamide
- N'-oxidanyl-2-[2-(trifluoromethyl)phenoxy]ethanimidamide
