1-[4,5-bis(azanyl)-3-methyl-pyrazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1N)N)C(C)O
Isomeric SMILES
CC1=NN(C(=C1N)N)C(C)O
InChI
InChI=1S/C6H12N4O/c1-3-5(7)6(8)10(9-3)4(2)11/h4,11H,7-8H2,1-2H3
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
- 5-tert-butyl-2-methyl-4-nitro-pyrazol-3-amine
- 2,5-dimethylpyrazole-3,4-diamine dihydrochloride
- N3-(2-azanylethyl)-2,5-dimethyl-pyrazole-3,4-diamine dihydrochloride
- 2-tert-butyl-5-methyl-pyrazole-3,4-diamine dihydrochloride
- N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)ethane-1,2-diamine hydrochloride
- N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)ethane-1,2-diamine
- 5-methyl-4-nitroso-2-(phenylmethyl)pyrazol-3-amine
- hydron; manganese(2+); carbonate
- 4-nitroso-1H-pyrazol-5-amine
- 5-methyl-3-nitroso-2-(phenylmethyl)-1H-pyrazol-3-amine
