5-methyl-1,2,3-oxadiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NO1)S
Isomeric SMILES
CC1=C(N=NO1)S
InChI
InChI=1S/C3H4N2OS/c1-2-3(7)4-5-6-2/h7H,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
- 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanal
- 2-carboxyoxy-3-methyl-benzoic acid
- N-[8-(3-chloranylphenoxy)octyl]quinazolin-4-amine
- N-[2-methyl-2-(4-propan-2-ylphenyl)sulfanyl-propyl]quinazolin-4-amine
- 2-chloranyl-N-[5-(2-chloranylphenoxy)pentyl]quinazolin-4-amine
- N-[2-(2,6-diethylphenoxy)ethyl]quinazolin-4-amine
- 4-chloranyl-5-nitro-quinazoline
- N-[8-(2-chloranylphenoxy)octyl]quinazolin-4-amine
- N-[5-(4-methoxyphenoxy)pentyl]quinazolin-4-amine
- N-[7-(3,5-dimethylphenoxy)heptyl]quinazolin-4-amine
