3-[1-(cyclopropylmethyl)-3-methyl-piperidin-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCN(C1)CC2CC2)C3=CC(=CC=C3)O
Isomeric SMILES
CC1(CCCN(C1)CC2CC2)C3=CC(=CC=C3)O
InChI
InChI=1S/C16H23NO/c1-16(14-4-2-5-15(18)10-14)8-3-9-17(12-16)11-13-6-7-13/h2,4-5,10,13,18H,3,6-9,11-12H2,1H3
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
- (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one
- 2,2,2-tris(fluoranyl)ethanoylmercury(1+)
- 2-phenacylsulfanylethyl ethanoate
- ethyl (E)-4-phenacylsulfanylbut-2-enoate
- S-(trimethylsilylmethyl) ethanethioate
- S-(diphenylphosphorylmethyl) ethanethioate
- 1-phenyl-2-(trimethylsilylmethylsulfanyl)ethanone
- 1-phenyl-2-(phenylsulfonylmethylsulfanyl)ethanone
- 1-phenyl-2-(3-phenylselanylpropylsulfanyl)ethanone
- methyl 5-ethoxy-3,6-dihydro-2H-thiopyran-2-carboxylate
