3-(3-ethylphenoxy)azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2C[NH2+]C2
Isomeric SMILES
CCC1=CC(=CC=C1)OC2C[NH2+]C2
InChI
InChI=1S/C11H15NO/c1-2-9-4-3-5-10(6-9)13-11-7-12-8-11/h3-6,11-12H,2,7-8H2,1H3/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
- 3-(3-ethylphenoxy)azetidine
- (1-ethylcyclopropyl)methylazanium
- (1-ethylcyclopropyl)methanamine
- (1-propan-2-ylcyclopropyl)methylazanium
- (1-propan-2-ylcyclopropyl)methanamine
- [1-(methoxymethyl)cyclopropyl]methylazanium
- [1-(methoxymethyl)cyclopropyl]methanamine
- (1-ethylcyclobutyl)methylazanium
- (1-ethylcyclobutyl)methanamine
- (1-propylcyclobutyl)methylazanium
