methyl 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-9-7-12(16(18)19)14-15(9)8-10-3-5-11(6-4-10)13(17)20-2/h3-7H,8H2,1-2H3
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
- methyl 3-[(3-chloranylphenoxy)methyl]benzoate
- methyl 3-[(2-bromanylphenoxy)methyl]benzoate
- 2-(2,1,3-benzothiadiazol-5-ylmethylsulfanyl)-1H-quinazolin-4-one
- 6-decoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- 6-(4-methylphenyl)sulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 2-(2-cyclopropylethynyl)-3-methoxy-1,1-dimethyl-cyclopropane
- 6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- 5-azanylidene-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 4-(octadecoxymethyl)-2-phenyl-1,3-dioxolane
- 4-(4-nitrophenyl)butan-1-ol
