1-prop-2-enylsulfanyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=CCSC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H20S/c1-2-3-14-13-7-10-4-11(8-13)6-12(5-10)9-13/h2,10-12H,1,3-9H2
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
- trimethyl-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]silane
- trimethyl-[(E)-3-methylnon-2-en-7-ynyl]silane
- 4,5,6-tris(chloranyl)pyrimidine-2-carbonitrile
- [butyl(nitroso)amino]methyl 2-chloranylethanoate
- 2-(7-chloranyl-1H-indol-3-yl)ethanamide
- N-[(2-chlorophenyl)-cyano-methyl]-N-methyl-methanamide
- 6-chloranyl-9-(cyclopropylmethyl)purine
- 4-chloranyl-1-prop-2-enoxy-2-prop-1-en-2-yl-benzene
- 2-cyano-3-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]propanoic acid
- 4-azanyl-1-[(1S,3S,5S)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
