1-(1,2-thiazol-3-yl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=NSC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=NSC=C3)N
InChI
InChI=1S/C13H10N2S/c14-11-6-5-9-3-1-2-4-10(9)13(11)12-7-8-16-15-12/h1-8H,14H2
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-methoxy-3,6-bis(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- N-(3-methylcyclohexyl)naphthalen-1-amine
- 4-(4-methylhexyl)aniline
- 1,1,1-tris(fluoranyl)-N-(2-methylbutyl)-N-naphthalen-1-yl-methanesulfonamide
- 2-ethyl-4-methyl-benzenesulfonic acid; 2-methylquinoline
- 1,4,5-tris[[4-[2-(2-methylbutyl)phenyl]phenyl]amino]anthracene-9,10-dione
- [2,3-dicyano-4-[2-[2-fluoranyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]phenyl] propanoate
- [(4Z)-4-[[4-(2-methylbutyl)phenyl]methylidene]-1H-naphthalen-1-yl]-[4-(4-methylhexyl)phenyl]diazene
- N-[[4-(2-methylbutyl)phenyl]-(oxidanylamino)methyl]hydroxylamine
- 3-[2-bromanyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]-6-propyl-benzene-1,2-dicarbonitrile
