piperidin-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C[NH3+]
Isomeric SMILES
C1CCNC(C1)C[NH3+]
InChI
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2/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
- cyano 2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzoate
- (5aR)-2a-azanyl-1,1-dimethyl-1a-[(2-methylpropan-2-yl)oxy]-2,6-bis(oxidanylidene)-3,4,5,6a-tetrahydrocyclopropa[f]indene-5a-carboxylic acid
- 1-(3-methyl-4-oxidanyl-cyclopentyl)ethanone
- 3,5-dimethylcyclopent-2-en-1-ol
- 4-methyl-3-oxidanyl-cyclopentene-1-carboxylic acid
- 6-bromanyl-5-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- 5-methyl-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-2-one
- 3-oxidanyl-1-oxidanylidene-2-(7-oxidanylidene-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)isoindol-2-ium-5-carboxylic acid
- N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide
- 3-(4-fluorophenyl)sulfanyl-2-methyl-2-oxidanyl-propanenitrile
