methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NNC(=C1)C2CC2
Isomeric SMILES
COC(=O)C1=NNC(=C1)C2CC2
InChI
InChI=1S/C8H10N2O2/c1-12-8(11)7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H,9,10)
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-tert-butyl-5-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-one
- methyl 6-[(3-methylphenyl)methyl]-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxylate
- 2-(2,4-dimethylphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylic acid
- N-butyl-N-methyl-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine
- 2-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanoic acid
- 4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-5-pyrrolidin-1-yl-1,3-thiazole
- N-(phenylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 1-[6-oxidanylidene-5-(phenylmethyl)benzo[b][1,4]benzothiazepin-3-yl]-3-phenethyl-urea
- N-(4-methoxyphenyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide
