4-[2-(2,6-dimethoxyphenoxy)ethyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCN2CCSCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCN2CCSCC2
InChI
InChI=1S/C14H21NO3S/c1-16-12-4-3-5-13(17-2)14(12)18-9-6-15-7-10-19-11-8-15/h3-5H,6-11H2,1-2H3
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
- 3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid
- ethyl 2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamoyl]benzoate
- N-(4-ethenylphenyl)-2-methyl-prop-2-enamide
- 2-[[3-(methylamino)-3-oxidanylidene-propanoyl]amino]benzoic acid
- 4-(3H-isoindol-1-yl)morpholine
- 2,4-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-5-ium
- (4-acetyloxy-2,1,3-benzoxadiazol-5-yl) ethanoate
- N-(chloromethyl)-4-methyl-benzenesulfonamide
- 2-[(2,5-dimethylphenyl)methylidene]indene-1,3-dione
