bicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC(C2)N
Isomeric SMILES
C1CC2CC1CC(C2)N
InChI
InChI=1S/C8H15N/c9-8-4-6-1-2-7(3-6)5-8/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
- [(1R,5S)-3-bicyclo[3.2.1]octanyl] ethanoate
- (2R)-1-(4-methoxyphenyl)-2-oxidanyl-propan-1-one
- (1-oxidanylidene-1-phenyl-propan-2-yl) methanesulfonate
- N-(3-chlorophenyl)-N-ethanoyl-ethanamide
- N-ethanoyl-N-(2-methylphenyl)ethanamide
- N-ethanoyl-N-(4-methoxyphenyl)ethanamide
- 5-(4-bromophenyl)-5-oxidanylidene-pentanoic acid
- 6-(4-bromophenyl)-6-oxidanylidene-hexanoic acid
- methyl 5-(4-bromophenyl)-5-oxidanylidene-pentanoate
- (E)-3-(furan-2-yl)-2-methyl-1-phenyl-prop-2-en-1-one
