2-chloranyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)Cl
Isomeric SMILES
C1=NN(N=N1)Cl
InChI
InChI=1S/CHClN4/c2-6-4-1-3-5-6/h1H
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-(1-azanylpropylamino)-1-[methyl-(2-methylphenyl)amino]anthracene-9,10-dione
- 1-[1-(1-azanylpropyl)pyridin-1-ium-3-yl]-4-bromanyl-anthracene-9,10-dione bromide
- 1-[1-(1-azanylpropyl)pyridin-1-ium-3-yl]-4-bromanyl-anthracene-9,10-dione
- 3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propyl propanoate
- 2,5,9-trimethyldeca-3,4,8-trien-1-ol
- 3-methyl-4-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)butanoate
- 3-methyl-4-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)butanoic acid
- ethyl 3,6,10-trimethylundeca-4,5,9-trienoate
- 2-methyl-3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propanoate
- 2-methyl-3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propanoic acid
