2-(thiophen-3-ylmethyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CN2C(=CC=N2)N
Isomeric SMILES
C1=CSC=C1CN2C(=CC=N2)N
InChI
InChI=1S/C8H9N3S/c9-8-1-3-10-11(8)5-7-2-4-12-6-7/h1-4,6H,5,9H2
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
- 1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
- 2-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide
- 4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoic acid
- 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoic acid
- 2-chloranyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
- 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde
- 6-fluoranyl-1-benzothiophene-2-carboxylic acid
- 4,6-bis(azanyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- (7-chloranyl-1,3-benzodioxol-5-yl)methanol
- 2-chloranyl-1-(5-methylthiophen-2-yl)ethanone
