4-methyl-2-pentan-3-yl-oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1CC(CCO1)(C)O
Isomeric SMILES
CCC(CC)C1CC(CCO1)(C)O
InChI
InChI=1S/C11H22O2/c1-4-9(5-2)10-8-11(3,12)6-7-13-10/h9-10,12H,4-8H2,1-3H3
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
- (4-methyl-2-pentan-3-yl-oxan-4-yl) ethanoate
- 1-[(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicen-4a-yl]-3-(4-hydroxyphenyl)urea
- (4-methyl-2-pentan-3-yl-oxan-4-yl) propanoate
- 1-[(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicen-4a-yl]-3-phenyl-urea
- (4-methyl-2-pentan-3-yl-oxan-4-yl) (E)-but-2-enoate
- 2-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxy]-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]-4-pyridin-3-yl-piperidin-1-yl]ethanone
- (4aR,6aR,6aR,6bR,8aS,12aS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-oxidanyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydropicene-2-carbonitrile
- 3-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-2-yl]-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]-4-pyridin-3-yl-piperidin-1-yl]propan-1-one
- (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-isocyanato-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
- 2-[(4aR,6aR,6bS,8aR,12aS,14aR,14bR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicen-4a-yl]-N-ethyl-ethanamide
