(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)CN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)CN
InChI
InChI=1S/C14H12N2S/c15-8-14-16-13(9-17-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8,15H2
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-(4-ethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
- N-(3,4-dichlorophenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4-pentoxycarbonylphenyl) 4-(5-ethylpyridin-2-yl)benzoate
- 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-1-olate
- 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-sulfanyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxy-benzamide
- 5,6-dimethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- N-(4-chlorophenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide
- 6-[2,6-bis(chloranyl)phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
