1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)CN2CCCCC2)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)CN2CCCCC2)C)C
InChI
InChI=1S/C17H27N/c1-12-13(2)15(4)17(16(5)14(12)3)11-18-9-7-6-8-10-18/h6-11H2,1-5H3
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
- 5-[(2,4-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione
- N-(3-chlorophenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide
- (2,3,4,5,6-pentamethylphenyl)methyl N'-ethylcarbamimidothioate hydrochloride
- (2,3,4,5,6-pentamethylphenyl)methyl N'-ethylcarbamimidothioate
- (2,3,4,5,6-pentamethylphenyl)methyl N'-phenylcarbamimidothioate hydrochloride
- (4-fluorophenyl)methyl carbamimidothioate hydrochloride
- (4-nitrophenyl)methyl N'-phenylcarbamimidothioate hydrobromide
- 4-(3-nitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]-1,3-thiazol-2-amine
- [2,5-dimethyl-4-[(N'-phenylcarbamimidoyl)sulfanylmethyl]phenyl]methyl N'-phenylcarbamimidothioate dihydrochloride
