5-ethoxy-2-(propyliminomethyl)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=CC1C(=O)C2=C(S1)C=CC(=C2)OCC
Isomeric SMILES
CCCN=CC1C(=O)C2=C(S1)C=CC(=C2)OCC
InChI
InChI=1S/C14H17NO2S/c1-3-7-15-9-13-14(16)11-8-10(17-4-2)5-6-12(11)18-13/h5-6,8-9,13H,3-4,7H2,1-2H3
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
- 1,3-dicyclohexyl-5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione
- (2R)-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
- 2-[2-(4-methoxyphenyl)ethyliminomethyl]indene-1,3-dione
- methyl (1R)-5-(C-ethyl-N-phenethyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- (2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
- 3,3-dimethyl-9-(2-methylpropylamino)-2,4-dihydroacridin-10-ium-1-one
- N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinoline-2,4-diamine
- (2R)-2-chloranyl-1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
- (3R)-N-butyl-3,5,5-trimethyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]hexanamide
- (1S,3R)-2,2-bis(chloranyl)-N,3-diphenyl-cyclopropane-1-carboxamide
