2-[2-[(4-aminophenyl)amino]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCNCCO
Isomeric SMILES
C1=CC(=CC=C1N)NCCNCCO
InChI
InChI=1S/C10H17N3O/c11-9-1-3-10(4-2-9)13-6-5-12-7-8-14/h1-4,12-14H,5-8,11H2
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-[(4-aminophenyl)amino]-2-ethyl-propane-1,3-diol
- 2-[2-[(4-azanyl-2-methyl-phenyl)amino]ethylamino]ethanol
- 3-[(4-azanyl-2-methyl-phenyl)amino]propane-1,2-diol
- 2-[(4-azanyl-3-methyl-phenyl)amino]-2-ethyl-propane-1,3-diol
- 2-[(4-aminophenyl)amino]-2-(hydroxymethyl)propane-1,3-diol
- 2-phenylazanylbutane-1,3-diol
- 2-[(4-azanyl-2-methyl-phenyl)amino]octadecane-1,3-diol
- 2-[(3-methyl-4-nitro-phenyl)amino]propane-1,3-diol
- 2-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-propane-1,3-diol
- 2-[(4-nitrophenyl)amino]octadecane-1,3-diol
