N-ethyl-2-methyl-adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1(C2CC3CC(C2)CC1C3)C
Isomeric SMILES
CCNC1(C2CC3CC(C2)CC1C3)C
InChI
InChI=1S/C13H23N/c1-3-14-13(2)11-5-9-4-10(7-11)8-12(13)6-9/h9-12,14H,3-8H2,1-2H3
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-ethyl-2-methyl-adamantan-2-amine hydrochloride
- diethyl 2-[2,2,2-tris(fluoranyl)ethanoyl]propanedioate
- 3,3-bis(fluoranyl)-1,2-oxathietane 2,2-dioxide
- 2-bromanyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanone
- methyl 2-carbamothioylsulfanylethanoate
- 1-[4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]ethanol
- phenyl-[4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]methanol
- phenyl-[4,4,6,6-tetrakis(chloranyl)-2-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]methanol
- 4-azanyl-10H-acridine-9-thione
- N,N'-bis(10-methyl-9-oxidanylidene-acridin-4-yl)butanediamide
