2-[(6-chloranylpyridazin-3-yl)-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=NN=C(C=C1)Cl
Isomeric SMILES
CN(CCO)C1=NN=C(C=C1)Cl
InChI
InChI=1S/C7H10ClN3O/c1-11(4-5-12)7-3-2-6(8)9-10-7/h2-3,12H,4-5H2,1H3
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
- 4-(6-chloranylpyridazin-3-yl)thiomorpholine
- 3-chloranyl-6-piperazin-1-yl-pyridazine hydrochloride
- 1H-indene-2-carbaldehyde
- (2,4-dinitro-3-phenyl-cyclobutyl)benzene
- 1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
- 1,1,3-trimethyl-3-propan-2-yl-2H-indene
- methyl 5-methyl-2-oxidanylidene-hexanoate
- 6-chloranyl-N,N-diethyl-pyridazin-3-amine
- bis[(E)-1-methoxy-1-oxidanylidene-hept-2-en-2-yl] butanedioate
- 1-[(6-chloranylpyridazin-3-yl)-methyl-amino]propan-2-ol
