4-(4-methylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCNCC2
InChI
InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3
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
- 2-[[4-azanyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide
- [3-[[2-(2-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate
- N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- 1-[(3,4-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 1-(3-phenylprop-1-en-2-yl)benzotriazole
- 1-(4-bromophenyl)-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(4-bromophenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-2,3-dihydrochromen-4-one
- 1-(5-nitro-2-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
