1-[(4-butoxy-3-chloranyl-phenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CN2CCCCC2)Cl
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CN2CCCCC2)Cl
InChI
InChI=1S/C16H24ClNO/c1-2-3-11-19-16-8-7-14(12-15(16)17)13-18-9-5-4-6-10-18/h7-8,12H,2-6,9-11,13H2,1H3
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
- N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-methoxy-benzamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate
- N-(3-imidazol-1-ylpropyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- 3-(2-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 3-(2-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 3,4-dimethyl-N-(4-nitrophenyl)benzamide
- 2,5-bis(chloranyl)-N-undecyl-benzenesulfonamide
- 5-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
- 2-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)quinoline-4-carboxamide
- 3-(2-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
