2-(2-methylphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC=CS2
Isomeric SMILES
CC1=CC=CC=C1C2=NC=CS2
InChI
InChI=1S/C10H9NS/c1-8-4-2-3-5-9(8)10-11-6-7-12-10/h2-7H,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-chloranylbutanenitrile
- 4,5-dimethyl-2-phenyl-1,3-thiazole
- 2-azanyl-4-oxidanyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one
- 3-(4-methylphenyl)-1,2-thiazole
- N-[5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide
- N,N-dimethyl-3,3-diphenyl-prop-2-en-1-amine hydrochloride
- 3-azanyl-1,1-dibutyl-thiourea
- (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochloride
- ethyl 1-methanoyl-3H-benzo[e]indole-2-carboxylate
- (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine
