1-(5-phenyl-1,2-thiazol-3-yl)butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NSC(=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCC(CC1=NSC(=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C13H15NOS/c1-2-12(15)8-11-9-13(16-14-11)10-6-4-3-5-7-10/h3-7,9,12,15H,2,8H2,1H3
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
- (2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol
- 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-5,6-diamine
- 2-azanyl-5-phenylsulfanyl-benzenethiol
- 4-methyl-N-(2-methylidenecyclohexyl)sulfanyl-aniline
- 1-(2-ethenylphenyl)-N-methyl-N-(trimethylsilylmethyl)methanamine
- 1-bromanyl-9-chloranyl-nona-2,5-diyne
- 2-chloranyl-4-pyridin-4-yl-benzoic acid
- ethyl 1-butyl-2-carbonochloridoyl-aziridine-2-carboxylate
- 2-chloranyl-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 2-chloranyl-N4-(phenylmethyl)pyridine-3,4-diamine
