1-chloranylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2Cl
InChI
InChI=1S/C6H4ClN3/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H
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
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium chloride
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium
- 3-(naphthalen-1-ylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide
- 7-thiabicyclo[2.2.1]heptane
- 3-thiabicyclo[3.2.1]octane
- 3-(naphthalen-1-ylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine
- 4-[(4-carbamimidoylphenyl)amino]benzenecarboximidamide dihydrochloride
- 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine dihydrochloride
- 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine
- 2-(2-chloranyl-2-oxidanylidene-ethoxy)ethanoyl chloride
