4-[(4-ethylphenyl)methyl]piperidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC2CC[NH2+]CC2.[Cl-]
Isomeric SMILES
CCC1=CC=C(C=C1)CC2CC[NH2+]CC2.[Cl-]
InChI
InChI=1S/C14H21N.ClH/c1-2-12-3-5-13(6-4-12)11-14-7-9-15-10-8-14;/h3-6,14-15H,2,7-11H2,1H3;1H
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
- tert-butyl N,N-bis(2-sulfanylethyl)carbamate
- 2,4,4-tris(chloranyl)butan-2-ylbenzene
- [(1S)-2,2-bis(fluoranyl)-3-oxidanyl-3-oxidanylidene-1-phenyl-propyl]azanium chloride
- 6-chloranyl-3-[(E)-methoxyiminomethyl]chromen-4-one
- (2S)-3-chloranyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine
- 3-(2-chloroethyl)-1-prop-1-en-2-yl-imidazo[4,5-b]pyridin-2-one
- (4-chloranyl-3-methyl-1,2-thiazol-5-yl)-phenyl-methanone
- 3-(3-chlorophenyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 2-(4-chlorophenyl)-4,6,6-trimethyl-3H-1,2-oxazine
- N-(3-chloranyl-4-methoxy-phenyl)cyclohexanimine
