2,5-dipentylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1O)CCCCC)O
Isomeric SMILES
CCCCCC1=CC(=C(C=C1O)CCCCC)O
InChI
InChI=1S/C16H26O2/c1-3-5-7-9-13-11-16(18)14(12-15(13)17)10-8-6-4-2/h11-12,17-18H,3-10H2,1-2H3
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
- 1,3,7-trinitrodibenzothiophene
- (2E)-2-(anthracen-9-ylmethylidene)-3-oxidanyl-butanedinitrile
- 2-[3-(hydroxymethyl)-3-methyl-4-oxidanyl-butoxy]carbonylcyclohexane-1-carboxylic acid
- 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanone
- aluminum; sodium; 1,2-dibutylnaphthalene; hydrogen sulfite
- 5-(2-oxidanylpropoxy)-2-[2-(2-oxidanylpropoxy)propoxy]hexane-1,4-diol
- 2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)ethoxycarbonyl]cyclohexane-1-carboxylic acid
- 3,3,5,5-tetramethylpiperazin-1-amine
- aluminum; oxygen(2-); prop-2-enoate
- 2-ethanoylcyclohexa-2,4-dien-1-one; nickel(2+)
