4-(3-methylphenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=CC(=C1)C2CC[NH2+]CC2
InChI
InChI=1S/C12H17N/c1-10-3-2-4-12(9-10)11-5-7-13-8-6-11/h2-4,9,11,13H,5-8H2,1H3/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
- 6-chloranyl-3-ethanoyl-cinnolin-4-olate
- 4-(2-methylphenyl)piperidin-1-ium
- 6-chloranyl-3-ethanoyl-1H-cinnolin-4-one
- 3-piperidin-1-ium-4-ylaniline
- 3-ethanoyl-6-methoxy-cinnolin-4-olate
- 4-[4-(trifluoromethyl)phenyl]piperidin-1-ium
- (3S)-3,6-dimethylheptanoate
- 4-[3-(trifluoromethyl)phenyl]piperidin-1-ium
- 4-[2-(trifluoromethyl)phenyl]piperidin-1-ium
- (3S)-3,5-dimethylhexanoate
