5-ethoxy-2-[1-(pentylamino)ethylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=C1C(=O)C2=C(S1)C=CC(=C2)OCC)C
Isomeric SMILES
CCCCCNC(=C1C(=O)C2=C(S1)C=CC(=C2)OCC)C
InChI
InChI=1S/C17H23NO2S/c1-4-6-7-10-18-12(3)17-16(19)14-11-13(20-5-2)8-9-15(14)21-17/h8-9,11,18H,4-7,10H2,1-3H3
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-pentylchromeno[3,4-d]imidazol-4-one
- butyl-[(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]azanium
- butyl 4-[2,4-bis(oxidanylidene)-1H-pyrimido[4,5-b]quinolin-10-ium-10-yl]benzoate
- 2-[(3S)-heptan-3-yl]-1H-benzimidazole
- (2R)-2-(1H-benzimidazol-2-yl)hexan-2-ol
- [(2R)-2-(1H-benzimidazol-2-yl)hexan-2-yl] benzoate
- (1R,3S)-3-butyl-3-methyl-1-phenyl-1H-[1,3]oxazolo[3,4-a]benzimidazole
- bis(phenylmethyl) (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- 5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one
- 7-ethyl-5-piperidin-1-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridine-4,7-diium-1-amine
