2-methyl-5-phenyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(S1)C2=CC=CC=C2
Isomeric SMILES
CC1=NCC(S1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NS/c1-8-11-7-10(12-8)9-5-3-2-4-6-9/h2-6,10H,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
- 3,7-bis(2-methylheptan-2-yl)-10H-phenothiazine
- 5,5-bis(phenylmethoxy)-7-oxabicyclo[2.2.1]hept-2-ene
- 3,7-bis(2-methylheptan-2-yl)-10H-phenothiazine 5-oxide
- nickel(2+); 2-oxidanylpropanoate
- [(1R,2R,3S,5R)-2,3-diacetyloxy-5-(diacetyloxymethyl)-3-(ethanoylcarbamoyl)cyclopentyl] ethanoate
- 5,8,10-tris(azanyl)decan-2-one
- (1R,2R,3S,4R)-3-methoxy-2-oxidanyl-7-oxabicyclo[2.2.1]heptan-5-one
- N2-methylpropane-1,2-diamine
- 1-[(aminocarbonylamino)methyl]-3-(hydroxymethyl)urea
- 5-(5-methyl-1,2-oxazol-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
