4-nonoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCOC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C15H24O3/c1-2-3-4-5-6-7-8-11-18-13-9-10-14(16)15(17)12-13/h9-10,12,16-17H,2-8,11H2,1H3
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-chloranyl-3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-one
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 5-chloranyl-N3-(4,5-dihydro-1H-imidazol-2-yl)-N1,N1,2-trimethyl-benzene-1,3-diamine
- dimethyl (1R,4S,5S,6S)-4-acetamidobicyclo[3.1.0]hex-2-ene-4,6-dicarboxylate
- methyl (E)-3-[1-(4-cyanophenyl)imidazol-4-yl]prop-2-enoate
- (2Z)-6-azanyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-one
- 6-(4-fluorophenyl)-2-pyridin-4-yl-2,3-dihydropyrazine
- 5-[2-(tert-butylamino)-1-oxidanyl-ethyl]benzene-1,3-diol; carbon monoxide
- 2-(3,5-dimethylphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
