1-cyclopentyl-N-[(3-methoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CNCC2CCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-8-4-7-13(9-14)11-15-10-12-5-2-3-6-12/h4,7-9,12,15H,2-3,5-6,10-11H2,1H3
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
- 5-(cyclopentylmethylsulfamoyl)-2-fluoranyl-benzoic acid
- N-[(3-chlorophenyl)methyl]-1-cyclopentyl-methanamine
- 5-(cyclopentylmethylsulfamoyl)-2-methyl-benzoic acid
- 1-cyclopentyl-N-[(3-phenoxyphenyl)methyl]methanamine
- 2-bromanyl-5-(cyclopentylmethylsulfamoyl)benzoic acid
- 1-cyclopentyl-N-[[4-(3-methylbutoxy)phenyl]methyl]methanamine
- 3-(cyclopentylmethylsulfamoyl)-4-methoxy-benzoic acid
- N-[(4-butoxyphenyl)methyl]-1-cyclopentyl-methanamine
- 3-(cyclopentylmethylsulfamoyl)benzoic acid
- 1-cyclopentyl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine
