2-(3-aminophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)N)CC[NH3+]
InChI
InChI=1S/C8H12N2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5,9-10H2/p+1
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
- 4-[(3R)-piperidin-3-yl]aniline
- [3-(methylsulfonylamino)phenyl]methylazanium
- 2-(2-aminophenyl)ethylazanium
- 5-bromanyl-1H-pyrazolo[3,4-b]pyridine
- 3-[(3R)-piperidin-1-ium-3-yl]aniline
- 7-methoxy-1H-indazole-3-carboxylate
- 3-[(3R)-piperidin-3-yl]aniline
- 7-methoxy-1H-indazole-3-carboxylic acid
- 6-bromanyl-1H-indole-3-carboxylate
- 6-methoxy-1H-indole-3-carboxylate
