1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CC1C=C2)N
Isomeric SMILES
CC(C1CC2CC1C=C2)N
InChI
InChI=1S/C9H15N/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,6-9H,4-5,10H2,1H3
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
- 2-ethoxy-N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]pyridine-3-carboxamide
- 2-methoxy-3-methyl-benzenecarboximidamide
- 7-oxidanylidenebicyclo[2.2.1]heptane-3-carbonitrile
- ethyl 2-(3-methylbutoxy)benzenecarboximidate tetrafluoroborate
- 4-chloranyl-N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
- 8-azanyl-2-(3,4-dimethoxyphenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(dimethylamino)phenyl]-1H-pyrimidin-4-one
- 8-azanyl-2-(2-bromophenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one
