2-phenyl-2,3-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C2NC=CS2
InChI
InChI=1S/C9H9NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7,9-10H
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
- bis(oxidanidyl)-oxidanylidene-(2-phenyl-6-phosphonato-phenyl)-$l^{5}-phosphane; phosphorous acid
- (2-phenyl-6-phosphono-phenyl)phosphonic acid
- bis(oxidanidyl)-oxidanylidene-(2-phenyl-6-phosphonato-phenyl)-$l^{5}-phosphane; zirconium(4+); tetraphosphite
- 2-bromanyl-5-(4-bromanyl-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene
- fluoranylmethane; sulfamic acid
- dimethoxy(2-oxidanylpropyl)silicon
- 1-fluoranyl-N-(oxiran-2-yl)methanesulfonamide
- [2-(4-tert-butylphenoxy)cyclohexyl] prop-1-ynyl sulfite
- 1-[ethoxy(phenyl)phosphoryl]sulfanyl-4-nitro-benzene
- 2,4-bis(chloranyl)-1-[ethylsulfanyl(phenyl)phosphoryl]oxy-benzene
