N-[1-(1-adamantyl)ethyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC4CCSC4
Isomeric SMILES
CC(C12CC3CC(C1)CC(C3)C2)NC4CCSC4
InChI
InChI=1S/C16H27NS/c1-11(17-15-2-3-18-10-15)16-7-12-4-13(8-16)6-14(5-12)9-16/h11-15,17H,2-10H2,1H3
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
- 3-[[1-(1-adamantyl)ethylamino]methyl]phenol
- 4-methyl-N-pentyl-cyclohexan-1-amine
- N-pentylthiolan-3-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentan-1-amine
- 3-(pentylamino)-1,3-dihydroindol-2-one
- N-(4-phenylbutan-2-yl)pentan-1-amine
- N-[1-(4-bromophenyl)ethyl]pentan-1-amine
- N-[1-(2-methoxyphenyl)ethyl]pentan-1-amine
- N-[phenyl(pyridin-2-yl)methyl]pentan-1-amine
- N-(1-pyridin-2-ylethyl)pentan-1-amine
