2-methyl-3H-pyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CN1N
Isomeric SMILES
CN1CC=CN1N
InChI
InChI=1S/C4H9N3/c1-6-3-2-4-7(6)5/h2,4H,3,5H2,1H3
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
- azanylphosphonous acid; 9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- 6-(5-fluoranylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine
- 2,3-di(butanoyloxy)propyl butanoate; 3-phenylbutanoate
- 6-(3-fluoranylpyridin-2-yl)sulfanyl-N-quinazolin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 6-[2-fluoranyl-6-(methoxymethyl)phenoxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine
- sulfamide; 1,3-thiazole
- 2-[2-(fluoranylmethyl)-6-methylsulfonyl-phenoxy]-N-(1H-pyrazol-5-yl)quinazolin-4-amine
- 3,4-diphenylindol-2-one
- N-(1-methylpyrazol-3-yl)-6-[3-(trifluoromethyl)pyridin-2-yl]oxy-quinazolin-4-amine
- 2-[[4-(2-methylheptan-2-yl)phenoxy]methyl]oxirane
