1-[1-(1-adamantyl)propan-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC12CC3CC(C1)CC(C3)C2)N4CCNCC4
Isomeric SMILES
CC(CC12CC3CC(C1)CC(C3)C2)N4CCNCC4
InChI
InChI=1S/C17H30N2/c1-13(19-4-2-18-3-5-19)9-17-10-14-6-15(11-17)8-16(7-14)12-17/h13-16,18H,2-12H2,1H3
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
- copper 2-oxidanyl-2,2-diphenyl-ethanoic acid
- 2-(1-adamantyl)-3-ethyl-morpholine
- copper 2-oxidanylethanoic acid
- 1-(3-ethyl-1-adamantyl)-2-methyl-propan-2-amine
- 2-(2-azanyl-2-methyl-propyl)adamantan-1-amine
- 1-(1-adamantyl)-2-azanyl-propan-1-one
- 1-(1-ethyl-2-adamantyl)propan-2-amine
- 5-(1-adamantyl)-2-(propan-2-ylamino)-1,3-oxazol-4-one
- adamantan-1-amine; but-1-yne
- [1-(1-adamantyl)-2-methyl-propan-2-yl] N-methylcarbamate
