2-[3-(2-azanylethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCN)CCN
Isomeric SMILES
C1=CC(=CC(=C1)CCN)CCN
InChI
InChI=1S/C10H16N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-7,11-12H2
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
- 1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one; sulfuric acid
- N-[2-[3-(2-benzamidoethyl)phenyl]ethyl]benzamide
- N-[2-[2,4-bis(azanyl)-5-(2-benzamidoethyl)phenyl]ethyl]benzamide
- 1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one; 2,4,6-trinitrophenol
- 2-[1,2-bis(bromanyl)-2-(2-nitrophenyl)ethyl]pyridine; 2,4,6-trinitrophenol
- 2-[1,2-bis(bromanyl)-2-(2-nitrophenyl)ethyl]pyridine hydrobromide
- 1-(2-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide
- 1-(2-nitrophenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2-aminophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide
- 1-(2-aminophenyl)-2-pyridin-1-ium-1-yl-ethanone
