(4Z)-1,4-dimethylcyclooct-4-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC(CC1)(C)O
Isomeric SMILES
C/C/1=C/CCCC(CC1)(C)O
InChI
InChI=1S/C10H18O/c1-9-5-3-4-7-10(2,11)8-6-9/h5,11H,3-4,6-8H2,1-2H3/b9-5-
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
- (4Z)-4-methylcyclooct-4-ene-1,2-diol
- (4Z)-4,8-dimethylcyclooct-4-ene-1,2-diol
- (5Z)-1-methylcyclooct-5-ene-1,2-diol
- [(4Z)-1,4-dimethylcyclooct-4-en-1-yl] methyl carbonate
- trimethyl-[(3Z)-3-methylcyclooct-3-en-1-yl]oxy-silane
- (1Z)-1,5-dimethyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
- (4Z)-8-methyl-9-oxabicyclo[6.1.0]non-4-ene
- methyl [(4Z)-4-methylcyclooct-4-en-1-yl] carbonate
- cyclohept-3-en-1-yl ethanoate
- [(4Z)-1-methylcyclooct-4-en-1-yl] ethanoate
