N-(2-adamantyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1C2CC3CC(C2)CC1C3
Isomeric SMILES
CCC(=O)NC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C13H21NO/c1-2-12(15)14-13-10-4-8-3-9(6-10)7-11(13)5-8/h8-11,13H,2-7H2,1H3,(H,14,15)
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-adamantyl)-2,2-dimethyl-propanamide
- N,N-diethyl-2-(1-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide
- 1-[[5-[(4-methylphenyl)methyl]furan-2-yl]carbonylamino]thiourea
- N-[(4-ethylphenyl)methyl]-N-methyl-2-pyridin-2-yl-ethanamine
- 3-methyl-2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide
- 2-phenethylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2-ethoxyphenyl)-4-fluoranyl-benzenesulfonamide
- 2-diazanyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinoline
