4-[(4-methylphenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CC[NH2+]CC2
InChI
InChI=1S/C13H19N/c1-11-2-4-12(5-3-11)10-13-6-8-14-9-7-13/h2-5,13-14H,6-10H2,1H3/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
- [azanyl-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylidene]azanium
- 4-phenylsulfanylpiperidin-1-ium
- tert-butyl N-[(3-carbamimidoylphenyl)methyl]carbamate
- 4-(4-methoxyphenyl)sulfanylpiperidin-1-ium
- tert-butyl N-(2-fluoranyl-4-methanoyl-phenyl)carbamate
- 4-(2-chlorophenyl)sulfanylpiperidin-1-ium
- tert-butyl N-[(4-oxidanylidenecyclohexyl)methyl]carbamate
- 4-(phenylsulfonyl)piperidin-1-ium
- tert-butyl N-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]carbamate
- (4-pyrazin-2-yloxyphenyl)methylazanium
