2-methyl-N-(5-methylthiophen-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)NC(=O)C(C)C
Isomeric SMILES
CC1=CC=C(S1)NC(=O)C(C)C
InChI
InChI=1S/C9H13NOS/c1-6(2)9(11)10-8-5-4-7(3)12-8/h4-6H,1-3H3,(H,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
- N-(furan-3-yl)-2-methyl-propanamide
- furan-2-yl N-tert-butylcarbamate
- N-butyl-N-(5-methylthiophen-2-yl)cyclopropanecarboxamide
- 2-[2-(cyclohexylcarbonylamino)-5-phenyl-thiophen-3-yl]ethanoic acid
- N-(5-methylthiophen-2-yl)-2-phenyl-N-prop-2-enyl-ethanamide
- (3-carboxy-5-ethyl-thiophen-2-yl)-hexyl-methyl-propanoyl-azanium
- methyl 2-(cyclopropylcarbonylamino)-5-methyl-thiophene-3-carboxylate
- N-ethyl-N-(5-methylfuran-2-yl)cyclopentanecarboxamide
- N-(5-methylthiophen-2-yl)-2-phenyl-ethanamide
- furan-3-yl N-tert-butylcarbamate
