2-ethyl-2-thiophen-3-yl-pent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C)(C1=CSC=C1)C(=O)N
Isomeric SMILES
CCC(CC=C)(C1=CSC=C1)C(=O)N
InChI
InChI=1S/C11H15NOS/c1-3-6-11(4-2,10(12)13)9-5-7-14-8-9/h3,5,7-8H,1,4,6H2,2H3,(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
- 2-prop-2-ynyl-2-thiophen-3-yl-pent-4-ynamide
- 2-methyl-1-thiophen-3-yl-cyclopentane-1-carboxamide
- 2-cycloheptyl-2-thiophen-3-yl-ethanamide
- 2-cyclohexyl-2-thiophen-3-yl-ethanamide
- 2-thiophen-3-ylbutanamide
- 2-thiophen-3-ylpent-4-ynamide
- 2,3-bis(bromanyl)-N5,N6-diethyl-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxamide
- 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
- 4-(1H-indol-3-ylmethylidene)morpholin-4-ium; tin(4+); hexachloride
- 4-(1H-indol-3-ylmethylidene)morpholin-4-ium
