2-[(4-azanyl-2-ethyl-5-methyl-pyrazol-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C(=N1)C)N)NCCO
Isomeric SMILES
CCN1C(=C(C(=N1)C)N)NCCO
InChI
InChI=1S/C8H16N4O/c1-3-12-8(10-4-5-13)7(9)6(2)11-12/h10,13H,3-5,9H2,1-2H3
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-methyl-3-oxidanyl-1-phenyl-octan-1-one
- 2-[[4-azanyl-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]ethanol
- lead; tris(fluoranyl)methanesulfonate
- 5-(aminomethyl)-2-propan-2-yl-pyrazole-3,4-diamine
- 2-methyl-3-oxidanyl-1-phenyl-undecan-1-one
- 2-[[4-azanyl-2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]ethanol
- potassium chloranyliridium(2+)
- 2-[[4,5-bis(azanyl)-1-methyl-pyrazol-3-yl]methylamino]ethanol
- disodium platinum tetranitrite
- azane; palladium(2+); dichloride
