2,3,6-trimethylpyrrolo[2,1-b][1,3]thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(=C(SC2=C1)C)C)O
Isomeric SMILES
CC1=C(N2C(=C(SC2=C1)C)C)O
InChI
InChI=1S/C9H11NOS/c1-5-4-8-10(9(5)11)6(2)7(3)12-8/h4,11H,1-3H3
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
- 2,3-bis(azanyl)-3aH-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 5-[[2,7-bis(azanyl)imidazo[5,1-b][1,3,4]thiadiazol-5-yl]amino]-7-oxidanyl-3H-imidazo[5,1-b][1,3,4]thiadiazol-2-one
- 2-(4-azanyl-3-oxidanyl-phenyl)propanenitrile
- imidazo[2,1-b][1,3,4]thiadiazol-6-amine
- 2-[2-hydroxyethyl-[oxidanyl(propyl)amino]amino]ethanol
- 2,2,3,3,6,8,8-heptamethylnonane
- ethenylbenzene; (E,4Z)-4-ethylidenepent-2-enedioic acid
- (E,4Z)-4-ethylidenepent-2-enedioic acid
- 2-sulfanylidenedodecanoic acid
- 2-[[(4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanoic acid
