2-pent-2-en-2-ylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)SCCO
Isomeric SMILES
CCC=C(C)SCCO
InChI
InChI=1S/C7H14OS/c1-3-4-7(2)9-6-5-8/h4,8H,3,5-6H2,1-2H3
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
- 4-[(1S,2R)-2-chloranylcyclopropyl]-1-methoxy-2-nitro-benzene
- (3S,4R)-4-methyl-3-trimethylsilyl-oxetan-2-one
- 5,6,7,8-tetrahydroquinoline-5-carbonitrile
- (3S,4S)-4-methyl-3-trimethylgermyl-oxetan-2-one
- 6-bromanyl-9-methoxy-3,4-dihydro-2H-1,5-benzodioxepine
- but-1-ynyl(trimethyl)stannane
- 4-(1-methylcyclopropyl)-2-nitro-phenol
- N-[[(E)-1-chloranylprop-1-en-2-yl]-ethoxy-phosphoryl]-N-methyl-methanamine
- 1-cyclopropyl-4-methoxy-2-nitro-benzene
- methyl 3-azanyl-3-methyl-2-methylsulfanyl-butanoate
