3-methoxy-2-methyl-4-propyl-2H-thiophen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(SC1=O)C)OC
Isomeric SMILES
CCCC1=C(C(SC1=O)C)OC
InChI
InChI=1S/C9H14O2S/c1-4-5-7-8(11-3)6(2)12-9(7)10/h6H,4-5H2,1-3H3
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
- 1-buta-1,2-dienyl-4-(2-methylpropyl)benzene
- 1-[3,3-bis(fluoranyl)prop-1-ynyl]-4-chloranyl-benzene
- methyl (4S,5S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-5-carboxylate
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(4-phenylbutanoylamino)hexanamide
- 1-bromanyl-2-deuterio-3-methyl-but-2-ene
- 2-methoxy-2-phenyl-ethanal
- 1-oxidanyl-3-phenyl-urea
- 1-(2-azidoethyl)-2,3,4,5,6-pentadeuterio-benzene
- (3S,6S,9R,12S,15S,23S)-15-azanyl-6-[3-[bis(azanyl)methylideneamino]propyl]-12-(1H-indol-3-ylmethyl)-3,9-bis(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid
