(4Z)-5-methylcyclooct-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(CCC1)O
Isomeric SMILES
C/C/1=C/CCC(CCC1)O
InChI
InChI=1S/C9H16O/c1-8-4-2-6-9(10)7-3-5-8/h4,9-10H,2-3,5-7H2,1H3/b8-4-
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
- (5Z)-6-methyl-9-oxabicyclo[6.1.0]non-5-ene
- (3Z)-3,7-dimethylcyclooct-3-en-1-ol
- (4Z)-8-methylcyclooct-4-en-1-ol
- trimethyl-[(4Z)-8-methylcyclooct-4-en-1-yl]oxy-silane
- trimethyl-[(4Z)-4-methylcyclooct-4-en-1-yl]oxy-silane
- octylsulfanyl phosphite
- octylsulfanyl dihydrogen phosphite
- tris(octylsulfanyl) phosphite
- bis(butylsulfanyl) phosphite
- bis(butylsulfanyl) hydrogen phosphite
