2-(1-adamantyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)N
InChI
InChI=1S/C12H19NO/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H2,13,14)
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
- 1,1-diethyl-2,6-dimethyl-piperidin-1-ium bromide
- N,N-bis(oxiran-2-ylmethyl)propan-2-amine
- 9,10-bis(bromanyl)octadecanoic acid
- 2-(3-chloranylpropyl)oxirane
- 2-ethylhexanoate; gadolinium(3+)
- 2-ethylhexanoate; samarium(3+)
- 3-azanyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one
- 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylic acid
- 2-phenyl-2-prop-2-enoxy-propanamide
- 2-azanyl-7-[1,2-bis(oxidanyl)ethyl]-6-methylsulfanyl-1H-thieno[3,2-g]pteridin-4-one
