N-(5-bicyclo[2.2.1]hept-2-enylmethyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC2CC3CC2C=C3
Isomeric SMILES
C1CCCC(CC1)NCC2CC3CC2C=C3
InChI
InChI=1S/C15H25N/c1-2-4-6-15(5-3-1)16-11-14-10-12-7-8-13(14)9-12/h7-8,12-16H,1-6,9-11H2
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
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]cycloheptanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-phenyl-propan-1-amine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-3-phenyl-propan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-methyl-hexan-2-amine
- 4-(3,4-dimethylphenyl)sulfanylbutan-2-one
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-5-methyl-hexan-2-amine
- N-[4-(3-oxidanylidenebutylsulfanyl)phenyl]ethanamide
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-7-methyl-octan-1-amine
- 4-(4-tert-butylphenyl)sulfanylbutan-2-one
