2-(4-aminophenyl)ethyl-methanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH2+]CCC1=CC=C(C=C1)N
Isomeric SMILES
[CH2-][NH2+]CCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H14N2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5H,1,6-7,10-11H2
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-[2-(methanidylamino)ethyl]aniline
- (2,5-dimethoxyphenyl)methyl-methanidyl-oxidanium
- 2-(methanidyloxymethyl)-1,4-dimethoxy-benzene
- [2,6-bis(fluoranyl)phenyl]methyl-methanidyl-oxidanium
- 1,3-bis(fluoranyl)-2-(methanidyloxymethyl)benzene
- 2-(7-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]methoxy]pyrimidine-5-carboxamide
- 2-azanylethyl-methanidyl-(3-oxidanylidenebutyl)azanium
- 4-[2-azanylethyl(methanidyl)amino]butan-2-one
- (2-chloranyl-4-methoxy-phenyl)methyl-methanidyl-oxidanium
- 2-chloranyl-1-(methanidyloxymethyl)-4-methoxy-benzene
