bicyclo[4.2.1]nonan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC(C1)C2N
Isomeric SMILES
C1CCC2CCC(C1)C2N
InChI
InChI=1S/C9H17N/c10-9-7-3-1-2-4-8(9)6-5-7/h7-9H,1-6,10H2
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
- 8-azanylbicyclo[3.2.1]octane-3-carboxylic acid
- (3E)-3-(phenylmethylidene)bicyclo[3.2.1]octane-5-carboxamide
- 1-tri(propan-2-yl)silylpyrrole-3-sulfonyl chloride
- N-(9-bicyclo[4.2.1]non-3-enyl)benzenesulfonamide
- 3-methylbicyclo[3.2.1]octane-5-carboxamide
- 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
