5-[(E)-but-2-enylidene]-1,4-dimethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C1N(N=NN1C)C
Isomeric SMILES
C/C=C/C=C1N(N=NN1C)C
InChI
InChI=1S/C7H12N4/c1-4-5-6-7-10(2)8-9-11(7)3/h4-6H,1-3H3/b5-4+
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-bromanyl-5-methyl-furan-3-carbaldehyde
- 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyl-1,2,3,4-tetrazole
- 3-chloranyl-2,4-bis(chloromethyl)furan
- ethyl 5-acetyloxy-4-ethanoyl-2-methyl-1-benzofuran-3-carboxylate
- methyl 2-[tert-butyl(dimethyl)silyl]ethanoate
- 2-diethoxyphosphoryl-2-(1,3-dioxolan-2-ylidene)ethanenitrile
- ethyl 2-diethoxyphosphoryl-2-(1,3-dioxolan-2-ylidene)ethanoate
- 1,4-dimethyl-5-(1-phenylethylidene)-1,2,3,4-tetrazole
- 4-methylpent-3-enenitrile
- 1,4-dimethyl-5-prop-2-enylidene-1,2,3,4-tetrazole
