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ethyl 4-methylidene-5,6,7,8-tetrahydropyrazolo[1,5-a]azepine-2-carboxylate
ethyl 4-methylidene-5,6,7,8-tetrahydropyrazolo[1,5-a]azepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NN2CCCCC(=C)C2=C1
Isomeric SMILES
CCOC(=O)C1=NN2CCCCC(=C)C2=C1
InChI
InChI=1S/C12H16N2O2/c1-3-16-12(15)10-8-11-9(2)6-4-5-7-14(11)13-10/h8H,2-7H2,1H3
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
- tert-butyl 2-hydroxyethyl carbonate
- diethyl 1-(4-ethoxy-4-oxidanylidene-butyl)pyrazole-3,5-dicarboxylate
- 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-7,8,9,10-tetrahydro-1H-pyrimido[4,5-a]indolizin-4-one
- diethyl 1-(5-ethoxy-5-oxidanylidene-pentyl)pyrazole-3,5-dicarboxylate
- 4-methyl-3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
- 4-(4-methylpyrazol-1-yl)benzoic acid
- 2-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-10-methyl-7,8,9,10-tetrahydro-1H-pyrimido[4,5-a]indolizin-4-one
- 2-methoxy-4-(3-methylpyrazol-1-yl)benzoic acid
- 5-methyl-4,5,6,7-tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde
