3-(1-adamantyl)but-3-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCS)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=C(CCS)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H22S/c1-10(2-3-15)14-7-11-4-12(8-14)6-13(5-11)9-14/h11-13,15H,1-9H2
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
- 2-(propan-2-yloxymethyl)pteridin-4-amine
- 1-trimethylsilyldeca-1,3-diyn-5-ol
- N-[3,5,5-trimethyl-2,2-bis(oxidanylidene)-1,2-oxathiol-4-yl]ethanamide
- [(E)-6-(furan-3-yl)hex-2-enyl]-trimethyl-silane
- 3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one
- 1,3,4-tris(chloranyl)-7,7a-dihydro-4aH-cyclopenta[c]pyridine
- 2-azanyl-3-thiophen-2-yl-benzoic acid
- 4-chloranyl-7-methyl-1,8-naphthyridine-3-carboxylic acid
- tert-butyl N-[(2S,3R)-3-methyl-1,4-bis(oxidanyl)butan-2-yl]carbamate
- 2-(4-chlorophenyl)-1H-imidazole-5-carboxylic acid
