2,3-dibutylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCCC(=C1CCCC)O
Isomeric SMILES
CCCCC1CCCC(=C1CCCC)O
InChI
InChI=1S/C14H26O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h12,15H,3-11H2,1-2H3
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
- N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine
- N,N-diethyl-1,2-azaborinin-6-amine
- 4-(diphenylmethyl)-1-piperidin-1-yl-5,6-dihydro-4H-pyrimidine hydrochloride
- (2-methylphenoxy)boron
- 4-(diphenylmethyl)-1-piperidin-1-yl-5,6-dihydro-4H-pyrimidine
- cyclopenten-1-yloxyboron
- [(E)-prop-1-enoxy]boron
- N-(1,1-diphenylethyl)-5,6-dihydro-4H-pyrimidin-1-amine
- [(Z)-4-methylpent-2-en-2-yl]boron
- N-(3,3-diphenylpropyl)-5,6-dihydro-4H-pyrimidin-1-amine hydrochloride
