1-but-3-enylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1(CCCCC1)O
Isomeric SMILES
C=CCCC1(CCCCC1)O
InChI
InChI=1S/C10H18O/c1-2-3-7-10(11)8-5-4-6-9-10/h2,11H,1,3-9H2
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-methylidenenonanal
- (E)-4-cyclohexylbut-3-en-2-ol
- [(1R,2R,3S,4R)-3,4-diacetyloxy-1-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-prop-2-enoxy-purin-2-yl]amino]-1,2,3,4-tetrahydrobenzo[c]phenanthren-2-yl] ethanoate
- octan-4-amine
- lithium [methanidyl(methoxy)phosphoryl]oxymethane
- benzene-1,2-diol; tris(3,5-dimethylpyrazol-1-yl)boron(1-); zirconium
- 3-methoxy-2-oxidanyl-2H-furan-5-one
- methyl 2-cyclopropyl-2-oxidanyl-ethanoate
- (1R,3S,5R,6S)-3-methoxy-8-oxabicyclo[3.2.1]octan-6-ol
- N-(1-formamidopropyl)methanamide
