(1Z,3E)-1-methylsulfonylpenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CS(=O)(=O)C
Isomeric SMILES
C/C=C/C=C\S(=O)(=O)C
InChI
InChI=1S/C6H10O2S/c1-3-4-5-6-9(2,7)8/h3-6H,1-2H3/b4-3+,6-5-
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
- N-[5-[[5-[[5-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-2-methyl-pyrazole-3-carboxamide
- (1S,2S,4R)-1,2-dimethyl-4-propan-2-yl-cyclopentan-1-ol
- but-2-ynoxymethyl(trimethyl)silane
- lithium [1-(furan-2-yl)-2,2-dimethyl-propylidene]azanide
- 1-(furan-2-yl)-2,2-dimethyl-propan-1-imine
- 3-methyl-2-phenyl-1H-pyrrole
- 2,2,3-trimethylheptan-3-amine
- (2S,3S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-3-methyl-pentanoic acid
- (2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]hexanoic acid
- (2S)-6-azanyl-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]ethanoylamino]hexanoic acid
