4-(2-adamantyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3CCCCN
Isomeric SMILES
C1C2CC3CC1CC(C2)C3CCCCN
InChI
InChI=1S/C14H25N/c15-4-2-1-3-14-12-6-10-5-11(8-12)9-13(14)7-10/h10-14H,1-9,15H2
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
- N-methyl-N-propyl-adamantan-1-amine
- 1-methyl-4-[3-[3-(4-methylphenyl)prop-1-ynylsulfanyl]prop-2-ynyl]benzene
- 1-adamantylazanium sulfate
- O-hexan-2-yl carbamothioate
- 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-methylphenyl)methyl]-2-methyl-indole
- S-octyl N-[ethanoyl-(2-ethyl-6-methyl-phenyl)amino]-N-ethyl-carbamothioate
- dibutyl 2,5-bis-(4-methylphenyl)sulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- N'-ethyl-N-(2-ethyl-6-methyl-phenyl)ethanehydrazide
- 2,3-bis(2-butan-2-ylphenyl)terephthalate
- S-formamido carbamothioate
