2-(2-methyl-3H-thiophen-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CS1)CC(=O)N
Isomeric SMILES
CC1(CC=CS1)CC(=O)N
InChI
InChI=1S/C7H11NOS/c1-7(5-6(8)9)3-2-4-10-7/h2,4H,3,5H2,1H3,(H2,8,9)
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
- 1,2-oxaziridin-3-yl 4-naphthalen-2-ylsulfanyl-2-(phenylmethyl)butanoate
- 4-oxidanylidene-4-[1,2,2-tris(chloranyl)ethoxy]butanoate
- 4-oxidanylidene-4-[1,2,2-tris(chloranyl)ethoxy]butanoic acid
- (NE)-N-[8-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydro-3H-benzo[f][1]benzothiol-2-ylidene]hydroxylamine
- N-(8-oxidanyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-7-yl)propanamide
- 3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one
- 7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride
- 7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one
- 3-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile
- 7-(propylamino)-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-8-ol
