(1-methylcyclobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)[NH3+]
Isomeric SMILES
CC1(CCC1)[NH3+]
InChI
InChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3/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-methoxypropoxy)aniline
- 2-iodanyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(2-chloranyl-5-methyl-phenoxy)aniline
- 2-(4,5-dimethyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanoate
- 2-(2-ethoxyphenoxy)aniline
- 2-(4,5-dimethyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanoic acid
- 2-(2-propan-2-ylphenoxy)aniline
- 2-chloranyl-5-(diethylsulfamoyl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(2-methyl-5-propan-2-yl-phenoxy)aniline
- 2-(4-methyl-1,2,3-triazol-1-yl)ethanoate
