N-methylpiperidin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC[NH2+]CC1
Isomeric SMILES
CNC1CC[NH2+]CC1
InChI
InChI=1S/C6H14N2/c1-7-6-2-4-8-5-3-6/h6-8H,2-5H2,1H3/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
- [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- dimethyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium
- 2-(2-azaniumylethyl)-3-oxidanylidene-inden-1-olate
- 2-(2-azanylethyl)-3-oxidanyl-inden-1-one
- 2-[[4-azanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-ethanamide
- [1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone
- (6R,7S)-3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-5-(3-methylbut-2-enoxy)-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoate
- 3-(3-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)propanamide
- 3,5-diphenoxybenzoate
