(E)-2-methylbut-1-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CS)C
Isomeric SMILES
CC/C(=C/S)/C
InChI
InChI=1S/C5H10S/c1-3-5(2)4-6/h4,6H,3H2,1-2H3/b5-4+
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
- [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] ethanoate
- 2,6-dimethyl-4-(3-nitrophenyl)-2,3-dihydropyridine
- O5-methyl O3-prop-2-ynyl 2,6-dimethyl-2-(3-nitrophenyl)-3-[2-(oxan-2-yloxy)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- N-hex-3-ynylhexan-1-amine
- (1E,3E)-N-pentylhexa-1,3,5-trien-1-amine
- N-ethylpent-3-yn-1-amine
- 2-methylbut-3-yne-2-thiol
- 2,6-dimethyl-4-(3-nitrophenyl)-1,2-dihydropyridine
- (E)-1-methylsulfanylpent-2-ene
- 5-[1-[C-(3,4-dimethoxyphenyl)-N-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
