5-(cyclohexen-1-yl)-2-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCC1=CCCCC1)O
Isomeric SMILES
CC(C)(CCCC1=CCCCC1)O
InChI
InChI=1S/C12H22O/c1-12(2,13)10-6-9-11-7-4-3-5-8-11/h7,13H,3-6,8-10H2,1-2H3
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
- 1,4-diazabicyclo[2.2.0]hexane; 4-[3-(2-methoxyphenyl)-2-oxidanyl-propoxy]-2-methyl-phenol
- 6-(3-bicyclo[2.2.1]heptanyl)-4-methyl-1-oxidanyl-pyridin-2-one
- 1,4-diazabicyclo[2.2.0]hexane; 1-(2,5-dimethoxyphenyl)-3-(4-phenylmethoxyphenoxy)propan-2-ol
- 1-(2,5-dimethoxyphenyl)-3-(4-phenylmethoxyphenoxy)propan-2-ol
- 2-formamido-3-(3-methoxyphenyl)propanoic acid
- (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)ethanoic acid
- (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)ethanoate
- hexyl 2-(2-phenylphenyl)ethanoate
- trisodium N1'-(2-azanylethyl)ethane-1,1,2-triamine
- (2Z)-2-(6-bicyclo[3.2.0]heptanylidene)ethanoate
