ethyl-[(4-ethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CC
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CC
InChI
InChI=1S/C11H17N/c1-3-10-5-7-11(8-6-10)9-12-4-2/h5-8,12H,3-4,9H2,1-2H3/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
- (4-ethylphenyl)methyl-(2-methylpropyl)azanium
- (4-ethylphenyl)methyl-prop-2-enyl-azanium
- 3-[(4-ethylphenyl)methylazaniumyl]propyl-dimethyl-azanium
- (4-ethylphenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- (4-ethylphenyl)methyl-(2-hydroxyethyl)azanium
- 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethylphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine
- [(2R)-butan-2-yl]-[(4-ethylphenyl)methyl]azanium
- (2R)-N-[(4-ethylphenyl)methyl]butan-2-amine
