3-methylbicyclo[3.2.1]octan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(C1)C2N
Isomeric SMILES
CC1CC2CCC(C1)C2N
InChI
InChI=1S/C9H17N/c1-6-4-7-2-3-8(5-6)9(7)10/h6-9H,2-5,10H2,1H3
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
- bicyclo[4.2.1]nonane-9-carboxamide
- 4-methyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide
- N-(methoxymethyl)thiophene-2-sulfonamide
- 4-bromanyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide
- 3-oxidanylidene-4-azabicyclo[4.2.1]nonane-9-carboxamide
- 8-[(5-chloranylthiophen-2-yl)sulfonylamino]bicyclo[3.2.1]octane-3-carboxylic acid
- bicyclo[4.2.1]nonan-9-amine
- 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
