methyl 2-pyridazin-3-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=NN=CC=C1
Isomeric SMILES
COC(=O)CC1=NN=CC=C1
InChI
InChI=1S/C7H8N2O2/c1-11-7(10)5-6-3-2-4-8-9-6/h2-4H,5H2,1H3
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
- N-(4-bromophenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-1,2,3-triazole-4-carboxamide
- 3-chloranyl-6-(4-nitrophenyl)pyridazine
- N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-2H-1,2,3-triazole-4-carboxamide
- 4-(6-chloranylpyridazin-3-yl)aniline
- 3-(4-bromophenyl)-6-chloranyl-pyridazine
- N-(4-bromophenyl)-5-(phenylsulfonylamino)-2H-1,2,3-triazole-4-carboxamide
- 4-(6-chloranylpyridazin-3-yl)benzenecarbonitrile
- N-(2-methoxyphenyl)-5-(phenylsulfonylamino)-2H-1,2,3-triazole-4-carboxamide
- 4-(6-chloranylpyridazin-3-yl)benzoic acid
- N-(3-methylphenyl)-5-(phenylsulfonylamino)-2H-1,2,3-triazole-4-carboxamide
