1-chloranyl-4-methyl-benzene; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)Cl.C1CCNCC1
Isomeric SMILES
CC1=CC=C(C=C1)Cl.C1CCNCC1
InChI
InChI=1S/C7H7Cl.C5H11N/c1-6-2-4-7(8)5-3-6;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-(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
- bis(fluoranyl)phosphinate; erbium(3+)
- erbium(3+); fluoranyl-oxidanidyl-oxidanylidene-phosphanium
- 2,2-bis(oxiran-2-ylmethyl)thietane 1,1-dioxide
- ethoxyethane; lead
