1,5-bis(propan-2-yloxymethoxy)cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCOC1=CC=CC(C1)(O)OCOC(C)C
Isomeric SMILES
CC(C)OCOC1=CC=CC(C1)(O)OCOC(C)C
InChI
InChI=1S/C14H24O5/c1-11(2)16-9-18-13-6-5-7-14(15,8-13)19-10-17-12(3)4/h5-7,11-12,15H,8-10H2,1-4H3
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
- 1-[3,5-bis(propan-2-yloxymethoxy)phenyl]ethanone
- cyclohexyloxymethoxybenzene
- (4-nitrothiophen-2-yl)methanesulfinate
- 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol
- 1,2,4-tris(phenylmethyl)-3,5-bis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol
- 1,1,6,6-tetramethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane-7,8,9,10-tetrol
- 4,6-bis[bis(oxidanyl)phosphinothioyloxy]cyclohexane-1,2,3,5-tetrol
- 1,2,3,5-tetrakis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- (4-nitrothiophen-2-yl)methanesulfinic acid
