2-azaniumylethyl-cyclopropyl-[(4-ethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH+](CC[NH3+])C2CC2
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH+](CC[NH3+])C2CC2
InChI
InChI=1S/C14H22N2/c1-2-12-3-5-13(6-4-12)11-16(10-9-15)14-7-8-14/h3-6,14H,2,7-11,15H2,1H3/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
- N'-cyclopropyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine
- 2-azaniumylethyl-[(4-ethylphenyl)methyl]-prop-2-enyl-azanium
- N'-[(4-ethylphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine
- 2-azaniumylethyl-cyclopentyl-(phenylmethyl)azanium
- N'-cyclopentyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-(3-methylbutyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine
- 1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-7-amine
- [4-[(2S)-2-ethylpiperidin-1-yl]phenyl]methylazanium
- (2R)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-oxidanyl-propanoate
