1-(1-adamantyloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(N)OC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H21NO/c1-8(13)14-12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3
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
- 4-tert-butylbenzoic acid; nitrobenzene
- 3-[3-[3-[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]propanoylamino]propanoylamino]propanoic acid
- phosphonomethylphosphonic acid; propane-1,2-diamine
- hexane-1,1-diamine; phosphonomethylphosphonic acid
- [[1-[bis(diphosphonomethyl)amino]propan-2-ylamino]-phosphono-methyl]phosphonic acid
- N-[4-(9-chloranyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)phenyl]ethanamide
- ethane-1,2-diamine; phosphonomethylphosphonic acid
- 9-azanyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- [2,2-bis(azanyl)-1,8,8-triphosphono-octyl]phosphonic acid
- 9-fluoranyl-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
