1-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNCC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)CNCC2CCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-9-5-8-13(15(14)18-2)11-16-10-12-6-3-4-7-12/h5,8-9,12,16H,3-4,6-7,10-11H2,1-2H3
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-[(3-bromophenyl)methyl]-1-cyclopentyl-methanamine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(4-fluorophenyl)methyl]methanamine
- 3-(cyclopentylmethylsulfamoyl)-4-methyl-benzoic acid
- 2-[5-(cyclopentylmethylsulfamoyl)thiophen-2-yl]ethanoic acid
- 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine
- 5-(cyclopentylmethylsulfamoyl)-2-oxidanyl-benzoic acid
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclopentyl-methanamine
- 3-(cyclopentylmethylsulfamoyl)-4-fluoranyl-benzoic acid
- 4-[(cyclopentylmethylamino)methyl]-2-methoxy-phenol
