4-methyl-4-thiophen-2-yl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C)(C)C1=CC=CS1
Isomeric SMILES
CC(=O)CC(C)(C)C1=CC=CS1
InChI
InChI=1S/C10H14OS/c1-8(11)7-10(2,3)9-5-4-6-12-9/h4-6H,7H2,1-3H3
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
- 5-thiophen-2-ylpentan-2-one
- 4-thiophen-3-ylbutan-2-one
- 1-thiophen-3-ylpentan-3-one
- 4-methyl-1-thiophen-3-yl-pentan-3-one
- 1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
- 1-methyl-3-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
- 1,1-dimethyl-3-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
- 1-methyl-1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
- 1,3-dimethyl-1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
- (1Z)-N-aminocarbonyl-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide
