(4-aminophenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=C(C=C1)N
Isomeric SMILES
C[NH2+]CC1=CC=C(C=C1)N
InChI
InChI=1S/C8H12N2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6,9H2,1H3/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
- methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
- N-phenyl-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- N-(4-tert-butylphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenyl-urea
- [2-(dimethylamino)phenyl]methylazanium
- cyclopropyl-(1-ethanoylpiperidin-4-yl)azanium
- [3-(methylamino)phenyl]methylazanium
- N-(4-fluorophenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- [3-[ethanoyl(methyl)amino]phenyl]methylazanium
- cyclopropyl-(1-propylpiperidin-1-ium-4-yl)azanium
