1-adamantyl(2-ethylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C[NH2+]C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCC(CC)C[NH2+]C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C16H29N/c1-3-12(4-2)11-17-16-8-13-5-14(9-16)7-15(6-13)10-16/h12-15,17H,3-11H2,1-2H3/p+1
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-(2-ethylbutyl)adamantan-1-amine
- 2-chloranyl-6-[ethyl(phenyl)amino]benzaldehyde
- [(1S)-1-(4-butylphenyl)ethyl]-ethyl-azanium
- 5-azanyl-2-chloranyl-N-(3-ethoxypropyl)benzenesulfonamide
- 2-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-6-ethoxy-phenol
- [(1S)-1-(4-methoxyphenyl)propyl]-[3-(2-methylpropoxy)propyl]azanium
- N-[(3-fluorophenyl)methyl]-3-propan-2-yl-aniline
- [(1S,2S,4S)-2-(3-fluoranylphenoxy)-4-phenyl-cyclohexyl]azanium
- (1S,2S,4S)-2-(3-fluoranylphenoxy)-4-phenyl-cyclohexan-1-amine
- 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-5-methyl-benzoic acid
