piperidin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)N
Isomeric SMILES
C1CC[NH+](CC1)N
InChI
InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2/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-[bis(fluoranyl)methylsulfanyl]phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide
- [(2S)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]carbamoyl]piperidin-1-yl]azanium
- N-(4-acetamidophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
- [(2R)-2-[(2,4,6-trimethylphenyl)carbamoyl]piperidin-1-yl]azanium
- [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-azanium
- [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-morpholin-4-yl-azanium
- [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)azanium
- N-[(1S)-1-phenylethyl]-3-(4-sulfamoylphenyl)propanamide
- N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
