adamantane; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1C2CC3CC1CC(C2)C3
Isomeric SMILES
CCN.C1C2CC3CC1CC(C2)C3
InChI
InChI=1S/C10H16.C2H7N/c1-7-2-9-4-8(1)5-10(3-7)6-9;1-2-3/h7-10H,1-6H2;2-3H2,1H3
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
- 2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-2-(1,2,3,4-tetrazol-1-yl)piperidine
- 1-(3-chloranylpropoxy)-4-(phenylmethyl)benzene
- potassium ethanedioate hydrate
- 2-cyclohexyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)oxirane-2-carboxylate
- 3-(2-carboxyethyl)-2-cyclohexyl-oxirane-2-carboxylic acid
- (Z)-N1'-[(6-fluoranylpyridin-3-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine
- 2-butyl-3-methyl-phenol
- 2,2-dioctadecylbutanedioic acid
- 2,2-dioctadecylhexanedioic acid
- 4,5,6-tris(prop-2-enyl)-1,2,3-triazine
