3-butylsulfanyl-5-ethyl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=NN=C(N1N)CC
Isomeric SMILES
CCCCSC1=NN=C(N1N)CC
InChI
InChI=1S/C8H16N4S/c1-3-5-6-13-8-11-10-7(4-2)12(8)9/h3-6,9H2,1-2H3
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-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-tert-butylphenyl)ethanamide
- (3R)-1-(4-ethoxyphenyl)-3-[(4-iodophenyl)amino]pyrrolidine-2,5-dione
- [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol
- (3S)-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-4-ium-2-ide-3-carboxylate
- (3S)-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
- 4-[(5R)-1,3-dimethyl-2,4,7-tris(oxidanylidene)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-5-yl]-2-methoxy-6-nitro-phenolate
- (7R)-7-(3-chloranyl-4-methoxy-phenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
- (7R)-7-(3-chloranyl-4-methoxy-phenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- (7R)-7-(3-chloranyl-4-ethoxy-phenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
- (7R)-7-(3-chloranyl-4-ethoxy-phenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
