1-[2-(1,2,3-triazol-1-yl)ethyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCN2C=CN=N2
Isomeric SMILES
C1=CN(N=N1)CCN2C=CN=N2
InChI
InChI=1S/C6H8N6/c1-3-11(9-7-1)5-6-12-4-2-8-10-12/h1-4H,5-6H2
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
- 6-nitro-3-propan-2-yl-8-(trifluoromethyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[2-[2-(1,2,3-triazol-1-yl)ethoxy]ethyl]-1,2,3-triazole
- 2-morpholin-4-yl-1-(10H-phenothiazin-1-yl)ethanol
- 2-[(E)-but-2-enoxy]phenol
- 10H-phenothiazine-1-carbaldehyde
- 2-[(E)-3-phenylprop-2-enoxy]phenol
- 9H-xanthen-4-ol
- 4-methoxy-9H-xanthene
- morpholin-4-yl-[2-(10H-phenothiazin-1-yl)-1,3-dioxolan-2-yl]methanone
- (2-methyl-3-oxidanylidene-1-benzofuran-2-yl) ethanoate
