dimethyl 1-(2-propan-2-ylphenyl)pyrazole-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1N2C=C(C(=N2)C(=O)OC)C(=O)OC
Isomeric SMILES
CC(C)C1=CC=CC=C1N2C=C(C(=N2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H18N2O4/c1-10(2)11-7-5-6-8-13(11)18-9-12(15(19)21-3)14(17-18)16(20)22-4/h5-10H,1-4H3
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
- 2-ethenyl-11-methyl-11-azabicyclo[4.4.1]undec-5-ene
- dimethyl (1S,10bR)-3-ethanoyl-1,7,8,9,10,10b-hexahydropyrrolo[2,1-a]phthalazine-1,2-dicarboxylate
- 2-methyl-2H-naphtho[2,3-b]thiete 1,1-dioxide
- N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- (1Z,3E)-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-ol
- N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- (3Z)-1,1-bis(oxidanylidene)-5,6,7,8-tetrahydro-2H-thiecin-9-one
- (1Z,3E)-N,N-dimethyl-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-amine
- 2,2,6-trimethyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[2.2.0]hexan-5-one
- 2,2,6-trimethyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[2.2.0]hexan-5-ol
