2-nonylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-13-12-14(16)10-11-15(13)17/h10-12,16-17H,2-9H2,1H3
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
- N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide
- 4-cyclohexylbenzene-1,2,3-triol
- azinous acid; 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile
- 4-hexylbenzene-1,2,3-triol
- 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile
- 4-dodecylbenzene-1,2,3-triol
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2,3-triol
- 2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxyethyl benzoate
- (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one
- 1-(bromomethyl)-4-cyclohexyl-benzene
