4-[2,3-bis(chloranyl)phenoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
C1CNCCC1OC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C11H13Cl2NO/c12-9-2-1-3-10(11(9)13)15-8-4-6-14-7-5-8/h1-3,8,14H,4-7H2
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
- 7b-[bis(fluoranyl)methoxy]-1,1-bis(fluoranyl)-2,3-dihydro-1aH-cyclopropa[a]naphthalene
- 2-deuterio-12H-naphtho[2,3-h]quinolin-7-one
- 15-methylidene-1,4,7,10,13-pentaoxacyclohexadecane
- [(E)-2-methyl-3-phenyl-prop-2-enoyl] 2,2-dimethylpropanoate
- 4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]benzaldehyde
- [(1R,2R)-2-prop-2-enoxycyclopentyl] benzoate
- 7,8-dihydrobenzo[c]phenanthren-5-ol
- ethyl 2-[2-cyanoethyl-(phenylmethyl)amino]ethanoate
- 2-(4-propylpiperazin-1-yl)-[1,3]oxazolo[5,4-b]pyridine
- methyl-(6-methylpyridin-2-yl)imino-oxidanylidene-phenyl-$l^{6}-sulfane
