2-ethyl-4-phenyl-2,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1N=C(CS1)C2=CC=CC=C2
Isomeric SMILES
CCC1N=C(CS1)C2=CC=CC=C2
InChI
InChI=1S/C11H13NS/c1-2-11-12-10(8-13-11)9-6-4-3-5-7-9/h3-7,11H,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
- 2,2-dimethyl-5H-1,3-thiazole
- 5-ethoxy-1H-pyrimidin-6-one
- 4-[bis(bromanyl)-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
- 5-butyl-N-(2-diethylaminoethyl)pyridine-2-carboxamide hydrochloride
- 5-oxidanyl-4-oxidanylidene-6-[(propan-2-ylamino)methyl]pyran-2-carboxylic acid
- 4-(4-phenylsulfanylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-(1,2,4-triazol-1-yl)ethyl 4-chloranylbenzoate
- [2-(dimethylamino)-1-phenyl-ethyl] ethanoate
- 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride
- 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
