[3-[5-[3-(aminomethyl)phenoxy]pentoxy]phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)CN)CN
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)CN)CN
InChI
InChI=1S/C19H26N2O2/c20-14-16-6-4-8-18(12-16)22-10-2-1-3-11-23-19-9-5-7-17(13-19)15-21/h4-9,12-13H,1-3,10-11,14-15,20-21H2
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
- 3-[5-(3-isocyanophenoxy)pentoxy]benzenecarbonitrile
- 3-[(phenylmethyl)sulfamoyl]benzenecarboximidamide
- 3-isocyanophenol
- [4-[[1-[[4-(aminomethyl)phenoxy]methyl]cyclobutyl]methoxy]phenyl]methanamine
- 4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]benzenecarbonitrile
- 4-carbamimidoyl-N-[[4-[3-[4-[(4-cyanophenyl)methylcarbamoyl]phenoxy]propoxy]phenyl]methyl]benzamide
- [4-[[4-(aminomethyl)phenoxy]methoxy]phenyl]methanamine
- 4-[(4-bromophenyl)methyl-phosphanyl-sulfamoyl]-N'-phosphanyl-benzenecarboximidamide
- 4-[(4-fluorophenyl)methyl-phosphanyl-sulfamoyl]-N'-phosphanyl-benzenecarboximidamide
- 4-[(4-hydroxyphenyl)methyl-methyl-sulfamoyl]-N'-methyl-benzenecarboximidamide
