2-phenoxathiin-2-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)CC(=O)N
InChI
InChI=1S/C14H11NO2S/c15-14(16)8-9-5-6-11-13(7-9)18-12-4-2-1-3-10(12)17-11/h1-7H,8H2,(H2,15,16)
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
- 4,6-dimethyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxylic acid
- 7,8,10-trimethyl-3-(2-oxidanylpropyl)benzo[g]pteridine-2,4-dione
- 5-ethoxycarbonyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid
- 3-(1-benzothiophen-3-yldiselanyl)-1-benzothiophene
- 9-(2-tert-butylphenoxy)-9-borabicyclo[3.3.1]nonane
- dimethyl 2-(2-oxidanylidenenaphthalen-1-ylidene)propanedioate
- methyl 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylate
- 2,2-diphenyl-1,3-benzodioxol-5-ol
- N-(2-bromophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
- N-(2-chlorophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
