1-ethyl-1,2,3,4-tetrazole-5-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=N1)C=S
Isomeric SMILES
CCN1C(=NN=N1)C=S
InChI
InChI=1S/C4H6N4S/c1-2-8-4(3-9)5-6-7-8/h3H,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
- 9,10-dimethoxy-1,3-dimethyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1,1,1-tris(chloranyl)-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazin-4-ium
- 9,10-diethoxy-6-methyl-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1,1,1-tris(chloranyl)-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine
- 10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one
- 2-azanyl-3-oxidanyl-butanoic acid; butan-1-olate
- 2-[(3-fluorophenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- ethyl 4-ethyl-2,6-dimethyl-benzoate
- 9,10-dimethoxy-7-methyl-2-phenylazanyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,3-diazinane-2,4,6-trione
