2-naphthalen-1-yloxyethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=S)N
InChI
InChI=1S/C12H11NOS/c13-12(15)8-14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,13,15)
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
- (2S)-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]propanoic acid
- 6-azanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]hexanamide
- 1-azanyl-N-(4-methylsulfanylphenyl)cyclohexane-1-carboxamide
- 2-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- N-[2,5-bis(fluoranyl)phenyl]-4-bromanyl-2-fluoranyl-benzamide
- 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanimidamide
- 2-(2-carbamothioylphenoxy)-N-cyclopropyl-ethanamide
- N3-[3-(trifluoromethyl)pyridin-2-yl]benzene-1,3-diamine
- 6-(4-bromanylphenoxy)pyridine-3-carbonitrile
- (5-bromanyl-2-fluoranyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
