N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=N1)C(=NC)C
Isomeric SMILES
CC1=NN(N=N1)C(=NC)C
InChI
InChI=1S/C5H9N5/c1-4-7-9-10(8-4)5(2)6-3/h1-3H3
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
- methyl N-methyl-1,3-thiazole-2-carboximidothioate
- 2-[[4-chloranyl-2-methyl-3-(3-methylbut-2-en-2-yl)phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- 2-[[4-chloranyl-2-methyl-3-(3-methylbut-2-en-2-yl)phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione
- 3-(3-methylbut-2-en-2-yl)benzoic acid
- 4,4,5,5,6,6-hexamethyl-3-oxidanyl-cyclohex-2-en-1-one
- N-methyl-1-pyrazin-2-yl-ethanimine
- (4,4,5,5,6,6-hexamethyl-3-oxidanylidene-cyclohexen-1-yl) 3-(3-methylbut-2-en-2-yl)benzoate
- N-methyl-1-pyrazol-1-yl-ethanimine
- 4,4,5,5,6,6-hexamethylcyclohexane-1,3-dione
- N-methyl-1-(1,2,3-triazol-1-yl)ethanimine
