1-(azetidin-3-yl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)N2C=CC=N2
Isomeric SMILES
C1C(CN1)N2C=CC=N2
InChI
InChI=1S/C6H9N3/c1-2-8-9(3-1)6-4-7-5-6/h1-3,6-7H,4-5H2
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
- 1-(azetidin-1-ium-3-yl)-3,5-dimethyl-pyrazole
- 1-(azetidin-3-yl)-3,5-dimethyl-pyrazole
- 3-(2-methylphenoxy)azetidin-1-ium
- 3-(3-methylphenoxy)azetidin-1-ium
- 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
