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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(ethylcarbamoyl)propanamide
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(ethylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C)SC1=CC2=C(C=C1)OCCO2
Isomeric SMILES
CCNC(=O)NC(=O)C(C)SC1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C14H18N2O4S/c1-3-15-14(18)16-13(17)9(2)21-10-4-5-11-12(8-10)20-7-6-19-11/h4-5,8-9H,3,6-7H2,1-2H3,(H2,15,16,17,18)
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
- 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylamino)ethanone hydrochloride
- [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanylphenoxy)ethanoate
- (E)-3-azanyl-2-[2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]but-2-enenitrile
- N-[[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone; ethanedioic acid
- 11-(3-chlorophenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride
- (2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole
- [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate
