3-methylidenebicyclo[3.2.1]octan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCC(C1)C2N
Isomeric SMILES
C=C1CC2CCC(C1)C2N
InChI
InChI=1S/C9H15N/c1-6-4-7-2-3-8(5-6)9(7)10/h7-9H,1-5,10H2
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-[(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
- N-(3-oxidanyl-7-bicyclo[2.2.1]heptanyl)thiophene-2-sulfonamide
