2-methylideneoctanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)C(=S)[O-]
Isomeric SMILES
CCCCCCC(=C)C(=S)[O-]
InChI
InChI=1S/C9H16OS/c1-3-4-5-6-7-8(2)9(10)11/h2-7H2,1H3,(H,10,11)/p-1
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-methylideneoctanethioic S-acid
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; N2,N4,N6-trimethyl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; N2,N2,N4,N4,N6,N6-hexaethyl-1,3,5-triazine-2,4,6-triamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1,3,5-triazine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; piperazine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; ethanamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; guanidine
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethyl 2-methylprop-2-enoate
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-2-yl 2-methylprop-2-enoate
