1-(cyclohexylmethyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CC[NH2+]CC2
Isomeric SMILES
C1CCC(CC1)CN2CC[NH2+]CC2
InChI
InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2/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-methyl-2-[(3-methylthiophen-2-yl)carbonylamino]benzoate
- (2R)-2-[(3-methoxyphenyl)methylsulfonyl]propanoate
- (2R)-2-[(3-methoxyphenyl)methylsulfonyl]propanoic acid
- [(1R)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium
- 4-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N'-oxidanyl-butanimidamide
- (3R)-3-azanyl-N-(furan-2-ylmethyl)-3-phenyl-propanamide
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-N'-oxidanyl-butanimidamide
- N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-2-carboxamide
- 2-(azepan-1-ium-1-yl)-N-(4-carbamothioylphenyl)ethanamide
- [(4S)-4-[(4-cyanophenyl)carbonylamino]pentyl]-diethyl-azanium
