N-(5-bicyclo[2.2.1]hept-2-enylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2CC3CC2C=C3
Isomeric SMILES
C1CC1NCC2CC3CC2C=C3
InChI
InChI=1S/C11H17N/c1-2-9-5-8(1)6-10(9)7-12-11-3-4-11/h1-2,8-12H,3-7H2
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
- [5-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-morpholin-4-yl-methanone
- neodymium(3+) trinitrate hexahydrate
- (2-chlorophenyl) diethyl phosphate
- [2-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate dihydrobromide
- [2-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate
- (6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one
- 3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one
- 4-diethoxyphosphorylsulfanyl-1,1,2-tris(fluoranyl)but-1-ene
- 1-(3-oxidanylpropyl)urea
