(2-aminophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])N
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])N
InChI
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2/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
- [(2R)-1-oxidanylpropan-2-yl]-bis(phenylmethyl)azanium
- phenyl-[(1S,2S)-2-(phenylcarbonyl)cyclopropyl]methanone
- (2S)-2-acetyloxypropanoate
- 3-[[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]methyl]-4-oxidanyl-benzoate
- (1S,3S)-cyclohexane-1,3-dicarboxylate
- (1S,3S)-cyclohexane-1,3-dicarboxylic acid
- 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1,2,4-triazin-5-olate
- N-[4-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]phenyl]pyridine-2-carboxamide
- 3-(4-hydroxyphenyl)imino-1-pyridin-3-yl-butan-1-one
- 3-[(R)-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
