(4-methoxy-4-methyl-cyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(CC1)CO)OC
Isomeric SMILES
CC1(CCC(CC1)CO)OC
InChI
InChI=1S/C9H18O2/c1-9(11-2)5-3-8(7-10)4-6-9/h8,10H,3-7H2,1-2H3
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-(3-chloranylpropyl)-1-methyl-imidazole
- 4-phenyl-1,4-dihydro-1,3,5-triazine
- tert-butyl (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(5S,8S,24S)-24-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,14,18,25-pentakis(oxidanylidene)-1,4,7,13,19-pentazacyclopentacos-8-yl]carbonylamino]-4-oxidanylidene-butanoate
- 2-diphenylphosphoryl-N-[3-[[5-(2-diphenylphosphorylethanoylamino)-2-octadecoxy-phenyl]methyl]-4-octadecoxy-phenyl]ethanamide
- (3R)-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[(1R,2R)-2-isocyanatocyclopropyl]thiophene
- (3aR,5S)-3a,5-dimethyl-3,4-dihydro-2H-indol-5-ol
- 2-(furan-2-yl)-4,5-dimethyl-1,3,2-dioxaborolane
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- (2S)-6-azanyl-N-[(2R,3R)-1-[[(2R)-1-[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
