1-[1-(4-methylphenyl)cyclohexyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCCC2)N3CCC(CC3)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCCC2)N3CCC(CC3)O
InChI
InChI=1S/C18H27NO/c1-15-5-7-16(8-6-15)18(11-3-2-4-12-18)19-13-9-17(20)10-14-19/h5-8,17,20H,2-4,9-14H2,1H3
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
- N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-[4-(trifluoromethyl)phenyl]imino-pyrrol-2-yl]aniline
- 4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-pyrrol-2-yl]-N,N-diphenyl-aniline
- N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)imino-pyrrol-2-yl]aniline
- N,N-diphenyl-4-(3,3,4,4-tetramethyl-5-pyridin-3-ylimino-pyrrol-2-yl)aniline
- 3,3,4,4-tetramethyl-5-(4-phenylphenyl)-N-[4-[4-[[3,3,4,4-tetramethyl-5-(4-phenylphenyl)pyrrol-2-ylidene]amino]phenyl]phenyl]pyrrol-2-imine
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- iron(2+); methyl (2S)-3-[4-[[1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl (2S)-2,6-bis(2-azidoethanoylamino)hexanoate
- cyclopentane; iron(2+); methyl (2S)-2,6-bis[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]hexanoate
- methyl (2S)-2,6-bis[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]hexanoate
