1-prop-2-enylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+]1CCCCC1
Isomeric SMILES
C=CC[NH+]1CCCCC1
InChI
InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2H,1,3-8H2/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
- but-2-ynyl 4-methylbenzenesulfonate
- (2S)-2-azaniumyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- (3S)-3-azaniumyl-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
- (3S)-3-azanyl-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-nitrophenyl)sulfonyl-2,3,4,7-tetrahydroazepine
- 7-chloranyl-2-methyl-quinoline-3-carboxylate
- (4-fluorophenyl)methyl-(2-methoxyethyl)azanium
- (4-fluorophenyl)methyl-(3-oxidanylpropyl)azanium
- (2-chlorophenyl)methyl-(3-oxidanylpropyl)azanium
- (4-ethoxyphenyl)methyl-(2-methoxyethyl)azanium
