(2-hexyl-3-methoxy-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC=C1OC)C(O)O
Isomeric SMILES
CCCCCCC1=C(C=CC=C1OC)C(O)O
InChI
InChI=1S/C14H22O3/c1-3-4-5-6-8-11-12(14(15)16)9-7-10-13(11)17-2/h7,9-10,14-16H,3-6,8H2,1-2H3
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-(1,1-diethoxyethyl)hexanedioic acid
- [5-chloranyl-2-(2-chloroethyl)pentyl]benzene
- N-bromanylbutan-1-amine
- diethanoylsulfamic acid
- carbonic acid; 1,1-dimethyl-2-[1,2,2,2-tetrakis(chloranyl)ethyl]cyclopropane
- (3-ethoxy-2-phenoxy-phenyl)methanediol
- 1,3-dimethoxy-4-(2-methoxyphenoxy)-2-methyl-benzene
- methyl 2-[bis(oxidanyl)methyl]-6-phenylmethoxy-benzoate
- 2-bromanyl-3-(dimethoxymethyl)-1-methoxy-4-phenoxy-benzene
- [2-ethoxy-5-[4-ethoxy-3-(hydroxymethyl)-5-methyl-phenyl]sulfonyl-3-methyl-phenyl]methanol
