1-cyclopentyl-N-[(3-phenoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-2-10-18(11-3-1)21-19-12-6-9-17(13-19)15-20-14-16-7-4-5-8-16/h1-3,6,9-13,16,20H,4-5,7-8,14-15H2
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
- 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
- 2,4-bis(chloranyl)-5-(cyclopentylmethylsulfamoyl)benzoic acid
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-cyclopentyl-methanamine
- 2-chloranyl-5-(cyclopentylmethylsulfamoyl)benzoic acid
- 1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]methanamine
