ethyl 7,8-dihydro-6H-pyrazolo[1,5-a]azepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NN2CCCC=CC2=C1
Isomeric SMILES
CCOC(=O)C1=NN2CCCC=CC2=C1
InChI
InChI=1S/C11H14N2O2/c1-2-15-11(14)10-8-9-6-4-3-5-7-13(9)12-10/h4,6,8H,2-3,5,7H2,1H3
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-chloranyl-4-(2-methyl-1,5-dihydropyrazol-3-yl)benzoic acid
- 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone
- trimethyl-[[5-[2,2,2-tris(fluoranyl)ethanoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]methyl]azanium iodide
- trimethyl-[[5-[2,2,2-tris(fluoranyl)ethanoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]methyl]azanium
- dimethyl 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-nitro-pyrazole-3,5-dicarboxylate
- 3-nitro-4-oxidanylidene-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
- diethyl 4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a]azepine-2,5-dicarboxylate
- 4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxylic acid
- 2-chloranyl-4-(3-methylpyrazol-1-yl)benzamide
- 3,4-diethylpyrazole-3,5-dicarboxylate
