1,2,2,3-tetramethylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)(C)O
Isomeric SMILES
CC1=CCC(C1(C)C)(C)O
InChI
InChI=1S/C9H16O/c1-7-5-6-9(4,10)8(7,2)3/h5,10H,6H2,1-4H3
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
- decyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- ethyl 3-oxidanylidene-2-[(2-oxidanylidenecycloheptyl)methyl]butanoate
- methyl 13-oxidanylideneoctadecanoate
- 9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide
- 7,14-dihexyl-1,4-dioxa-7,14-diazacyclohexadecane-6,15-dione
- 1-cyclopropylpropan-2-one
- 17-ethanoyl-16-methoxy-10,13-dimethyl-14-oxidanyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- methyl 2-methoxy-3-methyl-but-2-enoate
- 4-[bis(fluoranyl)methoxy]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one
- nonyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
