1-(2-methylprop-2-enylsulfanyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSCC(=C)C
Isomeric SMILES
CCCCSCC(=C)C
InChI
InChI=1S/C8H16S/c1-4-5-6-9-7-8(2)3/h2,4-7H2,1,3H3
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
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methoxyphenyl)propan-1-one bromide
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methoxyphenyl)propan-1-one
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-bromophenyl)propan-1-one
- 1-(3-azanylidene-1H-isoindol-2-yl)propan-2-one
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-bromophenyl)propan-1-one
- 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- N-(2-phenacyl-3H-isoindol-1-ylidene)ethanamide
- 2,2,2-tris(fluoranyl)-N-(2-phenacyl-3H-isoindol-1-ylidene)ethanamide
