1-[bis(1,2,3-triazol-1-yl)methyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C(N2C=CN=N2)N3C=CN=N3
Isomeric SMILES
C1=CN(N=N1)C(N2C=CN=N2)N3C=CN=N3
InChI
InChI=1S/C7H7N9/c1-4-14(11-8-1)7(15-5-2-9-12-15)16-6-3-10-13-16/h1-7H
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
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl N-[2-(propylamino)ethyl]carbamate
- trimethyl 2-oxidanyl-4-oxidanylidene-dodecane-1,2,3-tricarboxylate
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl 3-(dimethylamino)propanoate
- triethyl 2-oxidanyl-4-oxidanylidene-undecane-1,2,3-tricarboxylate
- triethyl 2-oxidanyl-4-oxidanylidene-dodecane-1,2,3-tricarboxylate
- triethyl 2-oxidanyl-4-oxidanylidene-nonane-1,2,3-tricarboxylate
- trimethyl 2-oxidanyl-4-oxidanylidene-nonane-1,2,3-tricarboxylate
- trimethyl 2-oxidanyl-4-oxidanylidene-undecane-1,2,3-tricarboxylate
- (2-dodecoxy-3-tetradecoxy-propyl) N-(2-dimethylaminoethyl)carbamate
- 2-azanyl-N-[(E)-octadec-9-enyl]ethanamide
