1-but-3-enylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[NH+]1CCCCC1
Isomeric SMILES
C=CCC[NH+]1CCCCC1
InChI
InChI=1S/C9H17N/c1-2-3-7-10-8-5-4-6-9-10/h2H,1,3-9H2/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
- (phenylmethyl) (2S)-1-but-3-enylpyrrolidin-1-ium-2-carboxylate
- (1R,5R,6S)-8-(5-nitropyridin-1-ium-2-yl)-6-[(E)-prop-1-enyl]-8-azabicyclo[3.2.1]oct-3-en-2-one
- 4-but-3-enylmorpholin-4-ium
- 4-[(E,2S)-pent-3-en-2-yl]morpholin-4-ium
- 7,16-bis(but-3-enyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane
- but-3-enyl(cyclohexyl)azanium
- bis(prop-2-enyl)-(pyren-4-ylmethyl)azanium
- bis(prop-2-enyl)-(pyren-1-ylmethyl)azanium
- (phenylmethyl)-bis(prop-2-enyl)azanium
- 7-chloranyl-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium
