bicyclo[3.2.1]octan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CCC2N
Isomeric SMILES
C1CC2CC1CCC2N
InChI
InChI=1S/C8H15N/c9-8-4-2-6-1-3-7(8)5-6/h6-8H,1-5,9H2
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
- triethyl 3,5,6-triphenylbenzene-1,2,4-tricarboxylate
- (NE)-N-(3-bicyclo[2.2.2]octanylidene)hydroxylamine
- trimethyl 2,4,6-triphenylbenzene-1,3,5-tricarboxylate
- [(1R,4S,5R)-4-bicyclo[3.2.1]octanyl] ethanoate
- triethyl 2,4,6-triphenylbenzene-1,3,5-tricarboxylate
- 3-bicyclo[2.2.2]octanyl ethanoate
- hexaethyl benzene-1,2,3,4,5,6-hexacarboxylate
- N-[5-(2,3-dimethylpent-1-en-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- 1-[(1E)-buta-1,3-dienyl]-4-methyl-benzene
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide
