2-(6-methylheptyl)benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=C(C=C(C=C1O)O)O
Isomeric SMILES
CC(C)CCCCCC1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C14H22O3/c1-10(2)6-4-3-5-7-12-13(16)8-11(15)9-14(12)17/h8-10,15-17H,3-7H2,1-2H3
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
- 2-methoxyethyl 4-aminocarbonyloxybut-2-ynoate
- 2-methoxyethyl but-2-ynoate; 2-methyl-1,2-oxaziridin-3-one
- 2-methoxyethyl but-2-ynoate
- 2-(6-methylheptoxy)-1,3,2-dioxaphospholane
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; 2-propoxyethyl but-2-ynoate
- 2,3-bis(chloranyl)-N-(4-hydroxyphenyl)benzamide
- 2-propan-2-yloxyethyl (Z)-3-azanyl-4-(diethylcarbamoyloxy)but-2-enoate
- 9-(2-butoxyethoxy)-3-(2-methoxyethoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- methyl but-2-ynoate; 2-methyl-1,2-oxaziridin-3-one
- 2-tert-butyl-6-methyl-4-[(4-methylnaphthalen-2-yl)methyl]phenol
