1-[(1,3-thiazol-2-ylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CNC3=NC=CS3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CNC3=NC=CS3)O
InChI
InChI=1S/C14H12N2OS/c17-13-6-5-10-3-1-2-4-11(10)12(13)9-16-14-15-7-8-18-14/h1-8,17H,9H2,(H,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
- 2-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]benzamide
- 4-(2,4-dimethylphenyl)-2H-phthalazin-1-one
- N-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide
- 2-(phenylmethylsulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-(2-tert-butylphenyl)-2-methyl-benzamide
- 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde
- 5-(2-bromophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- N-(2-fluoranyl-5-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide
- (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)prop-2-enamide
- 5-phenyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
