N-(3-methyl-1-adamantyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)CC(C3)(C2)NC=O
Isomeric SMILES
CC12CC3CC(C1)CC(C3)(C2)NC=O
InChI
InChI=1S/C12H19NO/c1-11-3-9-2-10(4-11)6-12(5-9,7-11)13-8-14/h8-10H,2-7H2,1H3,(H,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
- 4-fluoranyl-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide
- 2-[4-[(4-bromanylthiophen-2-yl)methyl]piperazin-1-yl]ethanol
- 3-(phenylmethyl)-1,3-benzothiazol-3-ium bromide
- 6-(2-butoxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-butan-2-ylphenyl)butanamide
- N-butan-2-yl-2-(4-methoxyphenyl)ethanamide
- 4-bromanyl-3-piperidin-1-ylsulfonyl-benzamide
- N-(cyclopentylideneamino)-2-oxidanyl-2-phenyl-propanamide
- 1-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanone
- N'-[(2,4-dichlorophenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
