5-methyl-4-naphthalen-1-yl-1,3-thiazol-2-amine
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Canonical SMILES:
CC1=C(N=C(S1)N)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=C(N=C(S1)N)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C14H12N2S/c1-9-13(16-14(15)17-9)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H2,15,16)
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
- phenyl-(2,4,6-trimethylphenyl)methanethione
- 4,9-bis(oxidanyl)anthracene-1,2-dione
- methyl 2,4,6-trinitrobenzoate
- propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propanoate
- [1]benzothiolo[4,5-b][1]benzothiole
- 2-(4-methyl-1,3-benzothiazol-2-yl)aniline
- 3,5-diethyl-2-(4-methoxyphenyl)pyridine
- 1-(5-ethanoyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone
- 1,3-bis(chloranyl)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 1,3-bis(chloranyl)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

