2-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)CC(C)(C)O
Isomeric SMILES
CC1=NN=C(S1)CC(C)(C)O
InChI
InChI=1S/C7H12N2OS/c1-5-8-9-6(11-5)4-7(2,3)10/h10H,4H2,1-3H3
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
- (2S)-N-[(2R)-3-(acetamidomethylsulfanyl)-1-[(2S)-2-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2R,3R)-3-methyl-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]amino]butanediamide
- (2S)-2-methyl-4-[(13R)-13-oxidanyl-13-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-5-oxidanyl-1-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-undecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2H-furan-5-one
- 1-(cyclohexatrienyl)-3-fluoranyl-pyridin-1-ium
- N-[(1R)-1-phenylprop-2-ynyl]ethanamide
- 2-cyclopropyl-1,2,3,4-tetrahydroquinoline
- (3aS,9bR)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- methyl (E)-6-methoxy-4-oxidanyl-hex-2-enoate
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-chloranyl-3-fluoranyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methyl [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phosphate; triethylazanium
- 4-[oxidanidyl(oxidanylidene)azaniumyl]thiophene-2-carboxamide
- 3-azanyl-4-phenyl-cyclobut-3-ene-1,2-dione
