4-(hydroxymethyl)-2,6-dipentoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=CC(=C1O)OCCCCC)CO
Isomeric SMILES
CCCCCOC1=CC(=CC(=C1O)OCCCCC)CO
InChI
InChI=1S/C17H28O4/c1-3-5-7-9-20-15-11-14(13-18)12-16(17(15)19)21-10-8-6-4-2/h11-12,18-19H,3-10,13H2,1-2H3
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
- (E)-3-[4-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]piperazin-1-yl]prop-2-enal
- (E)-3-(3,5-dibutoxyphenyl)prop-2-enoic acid
- (E)-3-(3,5-dihexoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-[4-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperazin-1-yl]-1-(3,5-dibutoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- 5-chloranylfuran-2-carbohydrazide
- ethene; piperazin-1-ium 1-oxide
- N,2,4-tris(fluoranyl)-N-methyl-aniline
- 1-[4-(2-methoxyethoxy)phenyl]piperazine
- 4-[(3-chlorophenyl)amino]-6-oxidanyl-1H-quinazolin-7-one
- 6-oxidanyl-1H-quinazolin-7-one
