2,4,6-trimethylthieno[3,4-d][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(S1)C)SC(=N2)C
Isomeric SMILES
CC1=C2C(=C(S1)C)SC(=N2)C
InChI
InChI=1S/C8H9NS2/c1-4-7-8(5(2)10-4)11-6(3)9-7/h1-3H3
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid
- 2-nitrooxy-3-oxidanyl-propane-1-sulfinic acid
- 3,5-dimethylpyrazole-1-carboximidamide; nitrous acid
- 3-[(oxidanylamino)methylideneamino]thiophene-2-carboxamide
- (2R)-2-[[(2R)-2-[3-[[(3S,4S)-6-methyl-4-[[(2S)-2-[[(3S,4S)-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- 1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- (2S)-3-(1H-imidazol-5-yl)-2-(2-oxidanylidenehydrazinyl)propanoic acid
- 3-(5-methoxythiophen-2-yl)butanal
- 3-(1-ethoxyethyl)-1,1-dimethyl-cyclohexane
