4,4-dicyclopropylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(CCCO)C2CC2
Isomeric SMILES
C1CC1C(CCCO)C2CC2
InChI
InChI=1S/C10H18O/c11-7-1-2-10(8-3-4-8)9-5-6-9/h8-11H,1-7H2
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
- 3-[methyl(pentan-3-yl)amino]propanenitrile
- (E)-4,5-bis(chloranyl)pent-2-en-1-ol
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-ethanoyl-3-[(2R,4R,5S,6R)-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] ethanoate
- [[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-(4-methylphenyl)sulfonyl-carbamoyl]-(4-methylphenyl)sulfonyl-amino]-phenyl-iodanium; tris(fluoranyl)methanesulfonate
- [[(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-(4-methylphenyl)sulfonyl-carbamoyl]-(4-methylphenyl)sulfonyl-amino]-phenyl-iodanium
- (2S)-2-(3-oxidanylpropyl)-2,3-dihydro-1H-pyridin-4-one
- 3,4-dihydro-1H-pyridin-2-one
- 1-methylimidazol-4-amine
- lithium methanidylbenzene
- N-[[(2S,3S,4R,5R,6R)-5-azanyl-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]methyl]-6-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]hexanamide iodide
