2-(3-propoxyphenyl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CC[NH3+]
Isomeric SMILES
CCCOC1=CC=CC(=C1)CC[NH3+]
InChI
InChI=1S/C11H17NO/c1-2-8-13-11-5-3-4-10(9-11)6-7-12/h3-5,9H,2,6-8,12H2,1H3/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
- 2-(3-ethoxy-4-propoxy-phenyl)ethylazanium
- 2-(3-ethoxy-4-pentoxy-phenyl)ethylazanium
- 2-(3-ethoxy-4-phenylmethoxy-phenyl)ethylazanium
- 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylazanium
- 2-(4-butoxy-3-ethoxy-phenyl)ethylazanium
- 2-(2-methoxynaphthalen-1-yl)ethylazanium
- 2-(2-ethoxynaphthalen-1-yl)ethylazanium
- 2-(3-methoxy-4-pentoxy-phenyl)ethylazanium
- 2-(2-butoxynaphthalen-1-yl)ethylazanium
- 2-(4-hexoxy-3-methoxy-phenyl)ethylazanium
