3-[4-(2-azanylethyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)OCCCN
Isomeric SMILES
C1=CC(=CC=C1CCN)OCCCN
InChI
InChI=1S/C11H18N2O/c12-7-1-9-14-11-4-2-10(3-5-11)6-8-13/h2-5H,1,6-9,12-13H2
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
- (1R,2R,3R,4R,5R,8R,9S,10S,11R,14R)-5-ethyl-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-11-[(2S,3R,4S,6R)-6-methyl-4-[methyl(propan-2-yl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one
- 6-[(E)-2-bromanyl-2-fluoranyl-ethenyl]-2-[(4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,2,4-triazine-3,5-dione
- 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclononane-1,3-dione
- 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-methyl-cyclohexane-1,3-dione
- 5-ethynyl-1-[(4R,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[(4R,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-5-iodanyl-pyrimidine-2,4-dione
- 3-[4-(2-azaniumylethyl)phenoxy]propylazanium
- 3,5-bis(chloranyl)-N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]-2-(3-oxidanylpropoxyimino)pentyl]-N-methyl-benzamide
- 3,5-bis(chloranyl)-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(2-methyl-2-oxidanyl-propoxy)imino-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-N-methyl-benzamide
- propan-2-yl (3S)-4-cyclohexyl-3-[[4-methyl-2-[[(2S)-2-(5-oxidanylidene-7H-imidazo[1,2-c]imidazol-6-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoate
