1-phenyl-1,2,3-triazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=N2
Isomeric SMILES
C1=CC=C(C=C1)N2N=N2
InChI
InChI=1S/C6H5N3/c1-2-4-6(5-3-1)9-7-8-9/h1-5H
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-methyl-2-[(E)-prop-1-enyl]peroxy-propane
- 4-dodecylsulfanylbutanoate
- 3-pentylsulfanylpropanoate
- 1,2-oxazolidin-2-yl 4-[2,2-bis(chloranyl)ethenylsulfonyl-ethanoyl-amino]-3,5-bis(oxidanylidene)oxolane-2-carboxylate
- 3-docosylsulfanylpropanoate
- 3-docosylsulfanylpropanoic acid
- 1,2-oxazolidin-2-yl 4-[2,2-bis(chloranyl)ethenyl-ethanethioyl-amino]-3,5-bis(oxidanylidene)oxolane-2-carboxylate
- 5-dodecylsulfanylpentanoate
- 1,2-oxazolidin-2-yl 2-[[(Z)-1,2-bis(chloranyl)ethenyl]sulfinyl-ethanoyl-amino]-3,5-bis(oxidanylidene)oxolane-2-carboxylate
- 3-(3-oxidanyl-5-propan-2-yl-phenyl)propanoate
