3-methyl-2,5-bis(prop-2-enyl)-2,5-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(S(=O)(=O)C1CC=C)CC=C
Isomeric SMILES
CC1=CC(S(=O)(=O)C1CC=C)CC=C
InChI
InChI=1S/C11H16O2S/c1-4-6-10-8-9(3)11(7-5-2)14(10,12)13/h4-5,8,10-11H,1-2,6-7H2,3H3
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
- [3-[oxidanyl(4-oxidanylbutoxy)phosphoryl]oxy-2-tricosa-10,12-diynoyloxy-propyl] tricosa-10,12-diynoate
- methyl 2-(2-pentylcyclopentyl)ethanoate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-[[(2S)-1-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- (2R)-2-methyl-2,5-dihydrooxepine-6-carbaldehyde
- [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-2-(hydroxymethyl)-5-[[(9E,12E,15E)-icosa-9,12,15-trienoyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (9E,12E,15E)-icosa-9,12,15-trienoate
- (4Z)-4-ethylidene-2-methyl-5-oxidanylidene-cyclopentene-1-carbonitrile
- (4R)-2-methyl-3,4,6-tris(oxidanyl)cyclohex-2-en-1-one
- 3-[4-[15-(4-dodecoxyphenyl)-21,22-dihydroporphyrin-5-yl]phenoxy]propyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium dichloride
- 2-[(1R)-3-ethenyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal
