2-(2-methyl-1,3-thiazolidin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NCCS1)C2=CC=CC=C2O
Isomeric SMILES
CC1(NCCS1)C2=CC=CC=C2O
InChI
InChI=1S/C10H13NOS/c1-10(11-6-7-13-10)8-4-2-3-5-9(8)12/h2-5,11-12H,6-7H2,1H3
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
- 4-(2-methyl-1,3-thiazolidin-2-yl)phenol
- 2-(2-ethyl-1,3-thiazolidin-2-yl)phenol
- 1-pyridin-4-yl-9H-pyrido[3,4-b]indole
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- 5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 5-propoxy-1,3,4-thiadiazol-2-amine
- 3-(4-cyclohexylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
- 3-(4-cyclohexylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
