3-methylbicyclo[3.2.1]octane-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(C1)(C2)C(=O)N
Isomeric SMILES
CC1CC2CCC(C1)(C2)C(=O)N
InChI
InChI=1S/C10H17NO/c1-7-4-8-2-3-10(5-7,6-8)9(11)12/h7-8H,2-6H2,1H3,(H2,11,12)
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
- 3-methylidenebicyclo[3.2.1]octan-8-amine
- 2-[(6E,8E,10E)-trideca-6,8,10-trienyl]benzenesulfonamide
- N-(3-methylidene-8-bicyclo[3.2.1]octanyl)hydroxylamine
- 4-(phenylmethyl)-4-azabicyclo[4.2.1]nonane-6-carboxamide
- 3-methylidenebicyclo[3.2.1]octane-5-carboxamide
- 2-morpholin-4-yl-1,3-thiazole-5-sulfonic acid
- 2-(4-fluoranylpiperidin-1-yl)ethanol
- N-(3-methylidene-7-bicyclo[2.2.1]heptanyl)thiophene-2-sulfonamide
- N-(9-methyl-9-bicyclo[4.2.1]non-3-enyl)benzenesulfonamide
- N-(3-methylidene-8-bicyclo[3.2.1]octanylidene)hydroxylamine
