2-propan-2-yl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NN=CS1
Isomeric SMILES
CC(C)C1=NN=CS1
InChI
InChI=1S/C5H8N2S/c1-4(2)5-7-6-3-8-5/h3-4H,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
- 1,3-dimethyl-2-propan-2-yl-cyclohexane
- 1-methyl-2-propan-2-yl-2,3-dihydropyrrol-3-id-5-one; yttrium(3+)
- 1-methyl-2-propan-2-yl-2H-pyrrol-5-one
- 1-methyl-5-propan-2-yl-pyrrolidin-4-id-2-one; yttrium(3+)
- 2-methoxy-3,3-dimethyl-2-propan-2-yl-butan-1-ol
- 2-methoxy-3,3-dimethyl-2-propan-2-yl-pentan-1-ol
- 1-[5-[1-(ethynoxyamino)-2,2-dimethyl-propyl]-1-methyl-pyrrolidin-2-yl]ethanone
- 2-methoxy-3-methyl-2-propan-2-yl-butan-1-ol
- 1-[5-[1-(ethynoxyamino)-2-methyl-2-oxidanyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+)
- 2-methoxy-2-propan-2-yl-hex-5-en-1-ol
