(1R,2S)-2-propan-2-ylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCCC1O
Isomeric SMILES
CC(C)[C@@H]1CCCC[C@H]1O
InChI
InChI=1S/C9H18O/c1-7(2)8-5-3-4-6-9(8)10/h7-10H,3-6H2,1-2H3/t8-,9+/m0/s1
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
- 1,4-bis(9H-fluoren-9-yl)piperazine-1,4-diium
- 3-(5-nitrofuran-2-yl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (2S)-1-methoxypropan-2-ol
- [(2R)-1-ethoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium
- 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate
- 3-bromanylpropanoate
- 2,3,3-tris(chloranyl)prop-2-enoate
- (2S,3R)-2,3-bis(bromanyl)-1,3-diphenyl-propan-1-one
- 4-[(4-aminophenyl)sulfanylmethyl]benzoate
- (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate
