(2-azaniumylphenyl)-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)C1=CC=CC=C1[NH3+]
Isomeric SMILES
CC[NH+](CC)C1=CC=CC=C1[NH3+]
InChI
InChI=1S/C10H16N2/c1-3-12(4-2)10-8-6-5-7-9(10)11/h5-8H,3-4,11H2,1-2H3/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
- ethyl [5-(3-phenylprop-1-en-2-yl)-4,5-dihydro-1,3-oxazol-4-yl] carbonate
- octane-1,5-diol nitrate
- [(E)-4-acetamidopent-2-enyl]phosphonic acid
- 2-methylthiopyran-4-one
- 4-[3-(4-chlorophenyl)-2-methyl-propyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hept-6-en-3-one
- 7-(4-chlorophenyl)-2,2,6-trimethyl-4-(1,2,4-triazol-1-yl)heptan-3-one
- 1-chloranyl-6-ethanoyl-cyclohexa-2,4-diene-1-carbonitrile
- 1-[4-(2-chlorophenyl)morpholin-4-ium-4-yl]propan-1-one
- (E)-4-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]but-2-enamide
- 1-benzazecine
