1-[5-(4-bromophenyl)-4-oxidanyl-2,5-dihydrothiophen-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(SC1)C2=CC=C(C=C2)Br)O
Isomeric SMILES
CC(=O)C1=C(C(SC1)C2=CC=C(C=C2)Br)O
InChI
InChI=1S/C12H11BrO2S/c1-7(14)10-6-16-12(11(10)15)8-2-4-9(13)5-3-8/h2-5,12,15H,6H2,1H3
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-[5-(4-chlorophenyl)-4-oxidanyl-2,5-dihydrothiophen-3-yl]ethanone
- (1S,3S,4aS,6aR,6aS,8aR,12aR,14aS,14bR)-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-1,3-diol
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoic acid
- (3S,4aS,6aR,6aS,8aR,12aR,14aS,14bR)-4,4,6a,8a,11,11,14b-heptamethyl-3-oxidanyl-2,3,4a,5,6,6a,8,9,10,12,12a,13,14,14a-tetradecahydropicen-1-one
- (2S,5S)-2-ethyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- (2S,5S)-2-butyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- (2S,5R)-2-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-[[(3S,5S)-3-(3-azanylpropyl)-1-(2,2-diphenylethyl)-2-oxidanylidene-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide
- (3S,9R,10S,13S,14R)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3R)-N-[[(3S,5S)-3-(4-azanylbutyl)-1-(2,2-diphenylethyl)-2-oxidanylidene-1,4-diazepan-5-yl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
