1-chloranyl-4-methoxy-benzene; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)Cl.C1CCNCC1
Isomeric SMILES
COC1=CC=C(C=C1)Cl.C1CCNCC1
InChI
InChI=1S/C7H7ClO.C5H11N/c1-9-7-4-2-6(8)3-5-7;1-2-4-6-5-3-1/h2-5H,1H3;6H,1-5H2
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
- 2-[bis(trimethylsilyl)-trimethylsilyloxy-silyl]ethanol
- chloranylbenzene; piperidine
- 2-[oxidanyl-bis(trimethylsilyl)silyl]ethanol
- 1-chloranyl-4-methyl-benzene; piperidine
- 2-(ethylamino)propanedinitrile
- 2-azanylethanol; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-hydroxyethylamino)ethanol
- aluminum hexakis(chloranyl)antimony(1-)
- N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-tert-butyl-3-methyl-phenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- ethenesulfonic acid; N-methylmethanamide
- magnesium 1,1,1-tris(fluoranyl)pentane-2,4-dione
