2,3-dimethylbicyclo[2.2.1]heptan-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2CC1CC2N)C
Isomeric SMILES
CC1C(C2CC1CC2N)C
InChI
InChI=1S/C9H17N/c1-5-6(2)8-3-7(5)4-9(8)10/h5-9H,3-4,10H2,1-2H3
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
- (1Z,6Z)-2,6-bis(diphenylphosphanyl)-1,7-dimethoxy-1,7-bis(oxidanyl)hepta-1,6-diene-3,5-dione
- benzene; carbanide; [(1Z,6Z)-6-diphenylphosphaniumyl-1,7-dimethoxy-1,7-bis(oxidanyl)-3,5-bis(oxidanylidene)hepta-1,6-dien-2-yl]-diphenyl-phosphanium; nickel
- benzene; [(1Z,4Z)-5-diphenylphosphaniumyl-2,4-bis(oxidanyl)-1,5-diphenyl-penta-1,4-dienyl]-diphenyl-phosphanium; nickel; triphenylphosphanium
- 5-phenyl-9bH-indeno[1,2-b]indole
- 2-chloranyl-5-phenyl-9bH-indeno[1,2-b]indole
- 3,10-dimethylindeno[2,1-a]indene
- trimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silane
- 2,4,4,4-tetrakis(fluoranyl)-3-methyl-but-1-ene
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[4-[(4-methylphenyl)methyl]phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]propan-2-yl]-2-methyl-isoindole-1,3-dione
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-methyl-1,3-bis(oxidanylidene)inden-5-yl]propan-2-yl]-2-methyl-isoindole-1,3-dione
