2-prop-2-enyl-1,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1NC=NN1
Isomeric SMILES
C=CCN1NC=NN1
InChI
InChI=1S/C4H8N4/c1-2-3-8-6-4-5-7-8/h2,4,7H,1,3H2,(H,5,6)
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
- [7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- [(E)-2-[4,6-bis(chloranyl)pyrimidin-5-yl]ethenyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [7-[(E)-3-(dimethylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- [7-[(E)-3-aminocarbonyloxyprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- [2,3-dimethyl-3-(3-trimethoxysilylpropyl)nonadecan-2-yl]azanium chloride
- 2,3-dimethyl-3-(3-trimethoxysilylpropyl)nonadecan-2-amine
- dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]phosphane; ruthenium(2+); diiodide
- dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6,6-dimethyl-cyclohexa-2,4-dien-1-yl)phenyl]phosphane
- (E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate
- 4-[2-(1,3,3a,4-tetrahydro-2-benzofuran-4-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1,3-dihydro-2-benzofuran
