2-(2,3-dihydro-1H-inden-2-ylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)SCC(=O)N
Isomeric SMILES
C1C(CC2=CC=CC=C21)SCC(=O)N
InChI
InChI=1S/C11H13NOS/c12-11(13)7-14-10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-7H2,(H2,12,13)
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
- N-(2-azanylethyl)-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- thiophen-3-ylmethanediol
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidenepentyl)-3-phenyl-propanamide
- 1,1-bis(1H-inden-1-yl)ethanol; hafnium; chloride
- 4-[(4-methoxyphenyl)methylsulfanyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
- 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; hafnium(4+); hydride
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropanoyl)pent-4-enamide
- 1-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethyl-propyl)cyclopenta-1,3-diene; hydride; titanium(4+)
- 1,3,4,7,8,12b-hexahydro-[1,4]oxazino[3,4-a][2]benzazepin-6-one
- 1-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethyl-propyl)cyclopenta-1,3-diene
