1-propan-2-ylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]1CCCCC1
Isomeric SMILES
CC(C)[NH+]1CCCCC1
InChI
InChI=1S/C8H17N/c1-8(2)9-6-4-3-5-7-9/h8H,3-7H2,1-2H3/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
- (3S,5S)-1,3,5-trimethylpiperidin-1-ium
- 2,4-diethyl-N,N-dimethyl-aniline
- N,N-dimethyl-2,4-di(propan-2-yl)aniline
- (2,4-diethylphenyl)-dimethyl-azanium
- [2,4-di(propan-2-yl)phenyl]-dimethyl-azanium
- N-[(E)-2-phenylprop-1-enyl]aniline
- 4-methoxy-N-[(E)-2-phenylprop-1-enyl]aniline
- 4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline
- 4-chloranyl-N-[(E)-2-phenylprop-1-enyl]aniline
- 3-methoxy-N-[(E)-2-phenylprop-1-enyl]aniline
