(phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/p+2
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-chlorophenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium
- (phenylmethyl)-(2,4,4-trimethylpentan-2-yl)azanium
- 3-(phenylmethylsulfanyl)propanoate
- 4-oxidanylidene-4-(propan-2-ylamino)butanoate
- (4S,5S)-4,5-dimethyl-1,3,2-dioxathiolane 2-oxide
- 3-[(7-chloranylquinolin-4-yl)amino]propylazanium
- methyl (2R,3S)-2,3-bis(bromanyl)-3-phenyl-propanoate
- 4-azanyl-2-nitro-phenolate
- 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethylazaniumyl]ethanoate
- 4-(2-methylphenyl)-4-oxidanylidene-butanoate
