4-piperidin-1-ium-4-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1C[NH2+]CCC1C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C12H16N2O/c13-12(15)11-3-1-9(2-4-11)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2,(H2,13,15)/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
- 4-[(4-methylphenyl)methyl]piperidin-1-ium
- [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
