N-ethyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN1C=CN=N1
Isomeric SMILES
CCNN1C=CN=N1
InChI
InChI=1S/C4H8N4/c1-2-6-8-4-3-5-7-8/h3-4,6H,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
- N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-4-(4-phenylbutoxy)butanamide
- 3-(3-methylphenyl)-1,2-oxazol-4-amine
- 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol dihydrochloride
- N-(5-azanyl-1H-imidazol-2-yl)-3-methyl-benzamide
- 3-[2-[2-(2-aminophenyl)ethoxy]ethylsulfonyl]-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]propanamide
- 5-(phenacylamino)pentanethioic S-acid
- N-methyl-N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-propanamide hydrochloride
- 1-oxidanylidene-7-[2-[2-(2-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- 1-oxidanylidene-7-[2-[2-(2-phenethyloxypropylsulfonyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
- 2-(3-phenethyloxypropoxy)ethanoic acid
