4-(5-methyl-2-propan-2-yl-phenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2CCNCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OC2CCNCC2
InChI
InChI=1S/C15H23NO/c1-11(2)14-5-4-12(3)10-15(14)17-13-6-8-16-9-7-13/h4-5,10-11,13,16H,6-9H2,1-3H3
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-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-bromanyl-4-fluoranyl-benzamide
- 3-azanyl-3-phenyl-N-quinolin-8-yl-propanamide
- 4-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-2-fluoranyl-benzamide
- 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(3-methylphenyl)ethanamide
- 2-(4-cyanophenoxy)-N,N-dipropyl-ethanamide
- 2-propan-2-yloxypyridine-4-carboximidamide
- 4-(4-prop-2-enoxyphenyl)butan-2-one
- 1-(4-but-3-ynoxy-3-methoxy-phenyl)ethanone
- 2-(4-bromanyl-2-nitro-phenyl)sulfanylethanoic acid
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide
