3-(1-adamantyloxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OCCCN
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OCCCN
InChI
InChI=1S/C13H23NO/c14-2-1-3-15-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12H,1-9,14H2
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
- 5-(1-adamantylsulfanyl)pentanenitrile
- 2-(1-adamantyloxy)propan-1-amine
- 2-azanyl-2-(sulfosulfanylmethyl)azetidine
- 4-(4-tert-butylphenyl)pyridine
- 2-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethyl]thiophene
- 2-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]thiophene
- 4-(4-chlorophenyl)pyridine
- 2-chloranyl-N-(2,4-dimethoxyphenyl)ethanamide
- 2-cyanoethyl carbamimidothioate; 4-methylbenzenesulfonic acid
- 2-cyanoethyl carbamimidothioate
