2,3,3-trimethylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1(C)C)O
Isomeric SMILES
CC1=C(CCCC1(C)C)O
InChI
InChI=1S/C9H16O/c1-7-8(10)5-4-6-9(7,2)3/h10H,4-6H2,1-3H3
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
- 3-(3-azanylcyclohexyl)oxycyclohexan-1-amine
- chromium(3+); 2-methylprop-2-enoic acid; trichloride
- bis(4-propan-2-ylphenyl)iodanium; methanesulfonate
- 3,4-bis(1-methoxyethyl)phthalate
- 1-[2-(hydroxymethyloxy)phenyl]-N-phenyl-methanimine oxide
- 3,4-bis(1-methoxyethyl)phthalic acid
- N-methyl-1-(1,3-thiazol-2-yl)methanimine oxide
- azanium calcium trihydroxide
- 12-oxidanidylpyridazino[1,2-a]cinnolin-12-ium
- 2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
