1-ethyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=N1
Isomeric SMILES
CCN1C=CN=N1
InChI
InChI=1S/C4H7N3/c1-2-7-4-3-5-6-7/h3-4H,2H2,1H3
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
- dipropylboron
- 2-[(E)-but-2-en-2-yl]oxirane
- 5-oxidanylpentanenitrile
- ethyl 2-[4-azanyl-3-(1,3-dioxolan-2-yl)phenoxy]ethanoate
- (10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate
- (10-methyl-9-oxidanylidene-acridin-4-yl) ethanoate
- 5-methoxy-3-oxidanyl-2-phenyl-1H-quinolin-4-one
- [3-(4-phenoxyphenyl)-1,2-oxazol-5-yl]methanol
- 3-ethanoyl-1,2-dimethyl-benzo[f]indole-4,9-dione
- 3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one
