2-pent-2-ynylsulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCSC1=CC=CC=C1O
Isomeric SMILES
CCC#CCSC1=CC=CC=C1O
InChI
InChI=1S/C11H12OS/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h4-5,7-8,12H,2,9H2,1H3
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
- 5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
- 2-(2,6-dimethylhept-5-enyl)furan
- [(E)-5-methylsulfanylpent-1-enyl]benzene
- 1,3,4,5,6,7-hexahydro-2-benzothionine
- bis(2-chloroethyl)-methyl-azanium chloride
- 3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-3a-yl carbonochloridate
- (E)-5-chloranyl-1-phenyl-pent-4-en-2-yn-1-ol
- 2-cyclohepta-1,6-dien-1-ylcyclohepta-1,3-diene
- (1S,5S)-6,7-bis(chloranyl)-5-methyl-bicyclo[3.2.0]heptan-2-one
- 1,4,7-trimethyl-8,9-dihydro-5H-benzo[7]annulene
