(3-aminophenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC(=CC=C1)N
Isomeric SMILES
C[NH2+]CC1=CC(=CC=C1)N
InChI
InChI=1S/C8H12N2/c1-10-6-7-3-2-4-8(9)5-7/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
- 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(2-methylpropyl)pyridin-1-ium-3-carbonitrile
- (1R)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
- 2-azanyl-6-ethyl-4-(4-fluorophenyl)-5-methyl-pyridin-1-ium-3-carbonitrile
- (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate
- 3-(3-methyl-4-nitro-pyrazol-1-yl)propylazanium
- 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propylazanium
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-methyl-imidazole-4-carboxylate
- 3-(3-nitropyrazol-1-yl)propylazanium
- [(Z)-2-(4-bromophenyl)sulfonyl-2-nitro-ethenyl]-(3-ethylpent-1-yn-3-yl)azanium
- N-[(Z)-2-(4-bromophenyl)sulfonyl-2-nitro-ethenyl]-3-ethyl-pent-1-yn-3-amine
