cyclopentyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C[NH2+]C1CCCC1
Isomeric SMILES
CNC(=O)C[NH2+]C1CCCC1
InChI
InChI=1S/C8H16N2O/c1-9-8(11)6-10-7-4-2-3-5-7/h7,10H,2-6H2,1H3,(H,9,11)/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
- N-(4-fluorophenyl)-4-(2-phenylsulfanylethoxy)benzamide
- 2-(cyclopentylamino)-N-methyl-ethanamide
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium
- cyclopentyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
- N-(4-fluorophenyl)-2-(2-methylpropylamino)ethanamide
- 2-(cyclopentylamino)-N-propyl-ethanamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium
- N-(3-methoxyphenyl)-2-(2-methylpropylamino)ethanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium
