methyl (2S)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NN1[C@@H](C)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O4/c1-5-4-7(11(13)14)9-10(5)6(2)8(12)15-3/h4,6H,1-3H3/t6-/m0/s1
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
- ethyl (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
- (5S,7S)-5-cyclopropyl-2-methyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]azanium
- (1S)-1-(1,3-benzodioxol-5-yl)ethanamine
- (1R)-1-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate
- (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one
- (2R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanehydrazide
- [(1S)-1-(2,4-dimethylphenyl)ethyl]azanium
- (1S)-1-(2,4-dimethylphenyl)ethanamine
