2-(2-propan-2-ylthiophen-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CS1)CC(=O)N
Isomeric SMILES
CC(C)C1=C(C=CS1)CC(=O)N
InChI
InChI=1S/C9H13NOS/c1-6(2)9-7(3-4-12-9)5-8(10)11/h3-4,6H,5H2,1-2H3,(H2,10,11)
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
- propan-2-yl 2-oxidanylidene-2-phenylazanyl-ethanoate hydrochloride
- 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanimidate hydrochloride
- 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanamide
- 2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanimidate hydrochloride
- 2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanamide
- propan-2-yl 3-azanylidene-3-propan-2-yloxy-propanoate hydrochloride
- propan-2-yl 3-azanylidene-3-propan-2-yloxy-propanoate
- 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoyl bromide
- 2-(1-methyl-2-phenyl-indol-3-yl)ethanimidate hydrochloride
- 2-(1-methyl-2-phenyl-indol-3-yl)ethanamide
