2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C2CSCC2=N1)N
Isomeric SMILES
CN1C(=C2CSCC2=N1)N
InChI
InChI=1S/C6H9N3S/c1-9-6(7)4-2-10-3-5(4)8-9/h2-3,7H2,1H3
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
- (2S)-2-azanyl-3-[5-(pyridin-4-ylmethyl)-1H-imidazol-4-yl]propanoic acid
- [3,5-dimethyl-1,2-bis(oxidanidyl)pyrazolidin-4-ylidene]methanamine
- 2-[5-(pyridin-4-ylmethyl)-1H-imidazol-4-yl]ethanamine
- 4,5-dimethylindazol-3-one
- 5-(pyridin-4-ylmethyl)imidazolidine-2,4-dione
- 2,3,3,5-tetramethyl-4-nitroso-1H-pyrazole
- N-(2-methyl-3-oxidanylidene-1H-pyrazol-5-yl)ethanamide
- 5-[oxidanyl(quinolin-4-yl)methyl]imidazolidine-2,4-dione
- N-(1-methyl-5-oxidanylidene-4H-pyrazol-3-yl)ethanamide
- 1-azanyl-5-ethyl-3-pyridin-4-yl-2,5-dihydropyrano[2,3-d]imidazole-2-carbonitrile
