1-cyclopentyl-N-[(4-propoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNCC2CCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNCC2CCCC2
InChI
InChI=1S/C16H25NO/c1-2-11-18-16-9-7-15(8-10-16)13-17-12-14-5-3-4-6-14/h7-10,14,17H,2-6,11-13H2,1H3
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-cyclopentyl-N-[(4-pentoxyphenyl)methyl]methanamine
- 1-cyclopentyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]methanamine
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-1-cyclopentyl-methanamine
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine
- 4-methyl-3-[(3-methylcyclohexyl)sulfamoyl]benzoic acid
- 1-cyclopentyl-N-[(4-piperidin-1-ylphenyl)methyl]methanamine
- 2-[5-[(3-methylcyclohexyl)sulfamoyl]thiophen-2-yl]ethanoic acid
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-(quinolin-8-ylmethyl)methanamine
