5-thiophen-2-yl-1H-pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC(=NN2)C(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=CC(=NN2)C(=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c11-8(12)6-4-5(9-10-6)7-2-1-3-13-7/h1-4H,(H,9,10)(H,11,12)/p-1
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
- N-[3-[(R)-(4-ethoxyphenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
- 4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
- (E)-1,3-dicyclopropylbut-2-en-1-one
- (3R)-7-methoxy-3,7-dimethyl-octan-1-ol
- 5-propan-2-yl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- (3R)-7-methoxy-3,7-dimethyl-oct-1-ene
- 7-butylsulfanylheptanoate
- 7-butylsulfanylheptanoic acid
- ethyl (E)-3-azanyl-3-benzamido-2-nitro-prop-2-enoate
- N-[4,5-dimethyl-3-[(S)-(4-methylsulfanylphenyl)-piperidin-1-ium-1-yl-methyl]thiophen-2-yl]benzamide
