2-[2-(methoxymethyl)-1,2,3,4-tetrazol-5-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCN1N=C(N=N1)C2=CC=CC=N2
Isomeric SMILES
COCN1N=C(N=N1)C2=CC=CC=N2
InChI
InChI=1S/C8H9N5O/c1-14-6-13-11-8(10-12-13)7-4-2-3-5-9-7/h2-5H,6H2,1H3
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
- 5-(4-chlorophenyl)-2-(methoxymethyl)-1,2,3,4-tetrazole
- 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile
- ethyl 5-acetyloxy-6-bromanyl-1-methyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]indole-3-carboxylate
- 4-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]butanoic acid
- N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide
- N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclopropanecarboxamide
- 1-(3,4-dichlorophenyl)-3-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propyl]urea
- diethyl 3,4-bis[(2,4,6-trimethylphenyl)carbonyloxy]thiophene-2,5-dicarboxylate
- 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
