2-azaniumylethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC[NH3+]
InChI
InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2/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
- (2S,4R)-4-(chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane
- 3-(2-azanyl-1,3-thiazol-4-yl)propanoate
- 4-methyl-3-sulfamoyl-benzoate
- cyclopentene-1-carboxylate
- [1,3-bis(azanyl)-3-oxidanylidene-propylidene]azanium
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanoate
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanoic acid
- 2-(2,4-dimethylphenyl)ethanoate
- 5-(4-bromophenyl)-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine
- 7-azaniumylheptylazanium
