3-(3-methylphenoxy)azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2C[NH2+]C2
Isomeric SMILES
CC1=CC(=CC=C1)OC2C[NH2+]C2
InChI
InChI=1S/C10H13NO/c1-8-3-2-4-9(5-8)12-10-6-11-7-10/h2-5,10-11H,6-7H2,1H3/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-(2,6-dimethylphenoxy)azetidin-1-ium
- 3-(2-ethylphenoxy)azetidin-1-ium
- 3-(2-ethylphenoxy)azetidine
- 3-(2-methoxyphenoxy)azetidin-1-ium
- 3-(3-methoxyphenoxy)azetidin-1-ium
- 3-(3-ethylphenoxy)azetidin-1-ium
- 3-(3-ethylphenoxy)azetidine
- (1-ethylcyclopropyl)methylazanium
- (1-ethylcyclopropyl)methanamine
- (1-propan-2-ylcyclopropyl)methylazanium
