2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CN(C1C=C2)CCN
Isomeric SMILES
C1C2CN(C1C=C2)CCN
InChI
InChI=1S/C8H14N2/c9-3-4-10-6-7-1-2-8(10)5-7/h1-2,7-8H,3-6,9H2
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
- methyl 2-[(2-chloranyl-7-cyclopropyl-4-oxidanylidene-thieno[2,3-b]pyridin-5-yl)carbonylamino]-4-methylsulfanyl-butanoate
- 1-(methylsulfanylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- dimethyl-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 6-diethylboranylsulfanylhexylsulfanyl(diethyl)borane
- 3-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopentane-1,2,4-trione
- 6-chloranyl-N2-cyclohexyl-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
- 2-(4-methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
- 3,3-bis(dimethylamino)prop-2-enal
- 2,5-bis(chloranyl)-3,6-bis(4-methylpiperidin-1-yl)cyclohexa-2,5-diene-1,4-dione
- 4-bromanyl-N-[(5,7-dimethyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline
