2-methylhept-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=C)C)O
Isomeric SMILES
CCCC(CC(=C)C)O
InChI
InChI=1S/C8H16O/c1-4-5-8(9)6-7(2)3/h8-9H,2,4-6H2,1,3H3
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
- (3R)-2,5-dimethylhex-5-en-3-ol
- 1-(2-cyclohexylethynyl)cycloheptan-1-ol
- 1-[(4-tert-butylcyclohexyl)oxy-phenoxy-phosphoryl]-2-phenyl-diazane
- 1-[2-[1-(dioxidanyl)cyclohexyl]ethynyl]cyclopentan-1-ol
- [(4-tert-butylcyclohexyl)oxy-phenoxy-phosphoryl]diazane
- 1-[2-[1-(dioxidanyl)cyclohexyl]ethynyl]cyclohexan-1-ol
- 1-[[(4-tert-butylcyclohexyl)oxy-phenoxy-phosphoryl]amino]-3-phenyl-urea
- 2-[1-(dioxidanyl)cyclopentyl]ethynylcyclohexane
- 1-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-2-phenyl-diazane
- 1-(2-cyclohexylethynyl)-1-(dioxidanyl)cyclohexane
