cyclopentyl(methanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH2+]C1CCCC1
Isomeric SMILES
[CH2-][NH2+]C1CCCC1
InChI
InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6H,1-5,7H2
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
- N-methanidylcyclopentanamine
- methanidyl-bis(phenylmethyl)azanium
- N-methanidyl-1-phenyl-N-(phenylmethyl)methanamine
- methanidyl-[2-[(5-nitropyridin-2-yl)amino]ethyl]azanium
- N-methanidyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine
- methanidyl(2-phenoxyethyl)azanium
- N-methanidyl-2-phenoxy-ethanamine
- methanidyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-methanidyl-1-[3-(trifluoromethyl)phenyl]methanamine
- methanidyl-[(4-methoxyphenyl)methyl]azanium
