(3Z)-3-methylcyclooct-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCC(C1)O
Isomeric SMILES
C/C/1=C/CCCCC(C1)O
InChI
InChI=1S/C9H16O/c1-8-5-3-2-4-6-9(10)7-8/h5,9-10H,2-4,6-7H2,1H3/b8-5-
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
- [(3Z)-4-methylcyclooct-3-en-1-yl] ethanoate
- (1Z)-1-methyl-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- (5Z)-5-methylcyclooct-5-ene-1,2-diol
- (5Z)-1,6-dimethylcyclooct-5-ene-1,2-diol
- [(4Z)-4-methylcyclooct-4-en-1-yl] ethanoate
- [(4Z)-1,5-dimethylcyclooct-4-en-1-yl]oxy-trimethyl-silane
- trimethyl-(2-trimethylsilyloxycyclohept-3-en-1-yl)oxy-silane
- (1Z)-1-methyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
- (1Z)-5-methyl-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-8-methylcyclooct-4-en-1-yl] ethanoate
