(4,6,6-trimethylcyclohexen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C(C1)(C)C)CO
Isomeric SMILES
CC1CC=C(C(C1)(C)C)CO
InChI
InChI=1S/C10H18O/c1-8-4-5-9(7-11)10(2,3)6-8/h5,8,11H,4,6-7H2,1-3H3
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
- (E)-1-(1,5,5-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- (2,2,4-trimethylcyclohexyl)methyl ethanoate
- (4,6,6-trimethylcyclohexen-1-yl)methyl butanoate
- (4,6,6-trimethylcyclohexen-1-yl)methyl ethanoate
- 4-methyl-2-(4,6,6-trimethylcyclohexen-1-yl)-1,3-dioxolane
- (E)-1-(2,2,4-trimethylcyclohexyl)but-2-en-1-one
- 4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-2-nitro-phenol
- (E)-3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol
- 6-[(4-naphthalen-2-ylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one
- 2-[3-[3-(4-azanylbutyl)-6-(1-hydroxyethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-12-yl]propyl]guanidine
