2-(2-phenylazanylethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)NCCNCCO
InChI
InChI=1S/C10H16N2O/c13-9-8-11-6-7-12-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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-heptyl-2-[4-[2-(4-pentylphenyl)ethyl]phenyl]pyridine
- 4-(2-oxidanylpropyl)-1,4-diazepan-2-one
- 2-(4-hexylphenyl)-3-octoxy-pyridine
- 4-(2-oxidanylbutyl)-1,4-diazepan-2-one
- 5-hexoxy-2-(4-propylphenyl)pyridine
- 2-[(2-azanyl-1-phenyl-ethyl)amino]ethanol
- 2-(4-octylphenyl)-5-propoxy-pyridine
- 4-(2-hydroxyethyl)-3-methyl-1,4-diazepan-2-one
- 5-heptyl-2-(4-octylphenyl)pyridine
- 4-(2-hydroxyethyl)-7-phenyl-1,4-diazepan-2-one
