2-[(6-chloranylpyridazin-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1CNCCO)Cl
Isomeric SMILES
C1=CC(=NN=C1CNCCO)Cl
InChI
InChI=1S/C7H10ClN3O/c8-7-2-1-6(10-11-7)5-9-3-4-12/h1-2,9,12H,3-5H2
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
- 1,4-bis(butoxymethyl)benzene
- 2-[chloranyl-bis(fluoranyl)methyl]-5-(chloromethyl)pyridine
- 1,2-bis(butoxymethyl)benzene
- 5-chloranyl-1-methyl-3-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyrazole
- 1,3-bis(propoxymethyl)benzene
- nitro (2E)-2-(1,3-oxazolidin-2-ylidene)butanoate
- 1,2-dimethylinden-1-ol
- 6-(trifluoromethyloxy)pyridine-3-carbaldehyde
- 1,2,3,4,4a,4b,5,6-octahydrobiphenylene; diphenylmethylbenzene; borate
- 5-chloranylpyrazine-2-carbaldehyde
