2-(2-aminophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC[NH3+])N
Isomeric SMILES
C1=CC=C(C(=C1)CC[NH3+])N
InChI
InChI=1S/C8H12N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9-10H2/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
- 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
- [(1S,2S)-2-[[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methylsulfonylamino]-1,2-diphenyl-ethyl]azanium
- 4-methoxy-1H-indole-3-carboxylate
- (2-chloranylpyridin-3-yl)methylazanium
