(E)-N-cyclopentyl-3-(5-methylthiophen-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=CC(=O)NC2CCCC2
Isomeric SMILES
CC1=CC=C(S1)/C=C/C(=O)NC2CCCC2
InChI
InChI=1S/C13H17NOS/c1-10-6-7-12(16-10)8-9-13(15)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)/b9-8+
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
- (3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
- (3Z)-1-(phenylmethyl)-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one
- 5-fluoranyl-3-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]indol-2-one
- 4-[(4-chloranylphenoxy)methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
- 4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide
- 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-[(Z)-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-nitro-phenolate
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-prop-2-enamide
- 4-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one
