4-thiophen-2-ylhept-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CC=C)C1=CC=CS1
Isomeric SMILES
CC(=O)CC(CC=C)C1=CC=CS1
InChI
InChI=1S/C11H14OS/c1-3-5-10(8-9(2)12)11-6-4-7-13-11/h3-4,6-7,10H,1,5,8H2,2H3
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-morpholin-4-yl-5-nitro-thiophene-3-carbonitrile
- 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-methyl-propanoic acid
- 6-methoxy-1-methyl-2-pyridin-3-yl-benzimidazole
- (4aS,6S)-6-hexyl-2,4a,5,6-tetrahydro-[1,3]oxazino[3,4-b][1,2]oxazin-8-one
- (5E)-6,10-dimethyl-9-nitro-undeca-5,10-dien-2-one
- (E)-2-(4-tert-butylphenyl)ethenesulfonamide
- (6S,8S)-4-[(E)-but-1-enyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
- 2-methylhexa-3,5-diyn-2-ol
- 1-methylpyrazin-2-one
- 2-azanylethanoylazanium chloride
