3-[2,3-bis(azanyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OCCCO)N)N
Isomeric SMILES
C1=CC(=C(C(=C1)OCCCO)N)N
InChI
InChI=1S/C9H14N2O2/c10-7-3-1-4-8(9(7)11)13-6-2-5-12/h1,3-4,12H,2,5-6,10-11H2
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
- 5-(oxan-2-yloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 3-(1H-indol-3-yl)-2-(2-phenylpropanoylamino)propanoic acid
- 1,1-bis(7-methyloctyl)cyclohexane
- tricalcium tripotassium trisodium tetraphosphate
- N-[1-(4-azanylcyclohexyl)-2-phenyl-ethyl]carbamate
- [1-(4-azanylcyclohexyl)-2-phenyl-ethyl]carbamic acid
- N-[1-(4-cyanothiophen-2-yl)-2,2-dimethyl-propyl]carbamate
- [1-(4-cyanothiophen-2-yl)-2,2-dimethyl-propyl]carbamic acid
- 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(pyridin-2-ylamino)pentyl]ethanamide
- tert-butyl 2-(5-oxidanylidene-4,6,7,8-tetrahydrothieno[3,2-b]azepin-8-yl)ethanoate
